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14 <a name="package-Fingerprints::TopologicalAtomTorsionsFingerprints-"></a> 1 <span class="k">package </span><span class="i">Fingerprints::TopologicalAtomTorsionsFingerprints</span><span class="sc">;</span>
15 2 <span class="c">#</span>
16 3 <span class="c"># $RCSfile: TopologicalAtomTorsionsFingerprints.pm,v $</span>
17 4 <span class="c"># $Date: 2015/02/28 20:48:54 $</span>
18 5 <span class="c"># $Revision: 1.26 $</span>
19 6 <span class="c">#</span>
20 7 <span class="c"># Author: Manish Sud &lt;msud@san.rr.com&gt;</span>
21 8 <span class="c">#</span>
22 9 <span class="c"># Copyright (C) 2015 Manish Sud. All rights reserved.</span>
23 10 <span class="c">#</span>
24 11 <span class="c"># This file is part of MayaChemTools.</span>
25 12 <span class="c">#</span>
26 13 <span class="c"># MayaChemTools is free software; you can redistribute it and/or modify it under</span>
27 14 <span class="c"># the terms of the GNU Lesser General Public License as published by the Free</span>
28 15 <span class="c"># Software Foundation; either version 3 of the License, or (at your option) any</span>
29 16 <span class="c"># later version.</span>
30 17 <span class="c">#</span>
31 18 <span class="c"># MayaChemTools is distributed in the hope that it will be useful, but without</span>
32 19 <span class="c"># any warranty; without even the implied warranty of merchantability of fitness</span>
33 20 <span class="c"># for a particular purpose. See the GNU Lesser General Public License for more</span>
34 21 <span class="c"># details.</span>
35 22 <span class="c">#</span>
36 23 <span class="c"># You should have received a copy of the GNU Lesser General Public License</span>
37 24 <span class="c"># along with MayaChemTools; if not, see &lt;http://www.gnu.org/licenses/&gt; or</span>
38 25 <span class="c"># write to the Free Software Foundation Inc., 59 Temple Place, Suite 330,</span>
39 26 <span class="c"># Boston, MA, 02111-1307, USA.</span>
40 27 <span class="c">#</span>
41 28
42 29 <span class="k">use</span> <span class="w">strict</span><span class="sc">;</span>
43 30 <span class="k">use</span> <span class="w">Carp</span><span class="sc">;</span>
44 31 <span class="k">use</span> <span class="w">Exporter</span><span class="sc">;</span>
45 32 <span class="k">use</span> <span class="w">Fingerprints::Fingerprints</span><span class="sc">;</span>
46 33 <span class="k">use</span> <span class="w">TextUtil</span> <span class="s">(</span><span class="s">)</span><span class="sc">;</span>
47 34 <span class="k">use</span> <span class="w">Molecule</span><span class="sc">;</span>
48 35 <span class="k">use</span> <span class="w">AtomTypes::AtomicInvariantsAtomTypes</span><span class="sc">;</span>
49 36 <span class="k">use</span> <span class="w">AtomTypes::DREIDINGAtomTypes</span><span class="sc">;</span>
50 37 <span class="k">use</span> <span class="w">AtomTypes::EStateAtomTypes</span><span class="sc">;</span>
51 38 <span class="k">use</span> <span class="w">AtomTypes::FunctionalClassAtomTypes</span><span class="sc">;</span>
52 39 <span class="k">use</span> <span class="w">AtomTypes::MMFF94AtomTypes</span><span class="sc">;</span>
53 40 <span class="k">use</span> <span class="w">AtomTypes::SLogPAtomTypes</span><span class="sc">;</span>
54 41 <span class="k">use</span> <span class="w">AtomTypes::SYBYLAtomTypes</span><span class="sc">;</span>
55 42 <span class="k">use</span> <span class="w">AtomTypes::TPSAAtomTypes</span><span class="sc">;</span>
56 43 <span class="k">use</span> <span class="w">AtomTypes::UFFAtomTypes</span><span class="sc">;</span>
57 44
58 45 <span class="k">use</span> <span class="w">vars</span> <span class="q">qw(@ISA @EXPORT @EXPORT_OK %EXPORT_TAGS)</span><span class="sc">;</span>
59 46
60 47 <span class="i">@ISA</span> = <span class="q">qw(Fingerprints::Fingerprints Exporter)</span><span class="sc">;</span>
61 48 <span class="i">@EXPORT</span> = <span class="q">qw()</span><span class="sc">;</span>
62 49 <span class="i">@EXPORT_OK</span> = <span class="q">qw()</span><span class="sc">;</span>
63 50
64 51 <span class="i">%EXPORT_TAGS</span> = <span class="s">(</span><span class="w">all</span> <span class="cm">=&gt;</span> <span class="s">[</span><span class="i">@EXPORT</span><span class="cm">,</span> <span class="i">@EXPORT_OK</span><span class="s">]</span><span class="s">)</span><span class="sc">;</span>
65 52
66 53 <span class="c"># Setup class variables...</span>
67 54 <span class="k">my</span><span class="s">(</span><span class="i">$ClassName</span><span class="s">)</span><span class="sc">;</span>
68 55 <span class="i">_InitializeClass</span><span class="s">(</span><span class="s">)</span><span class="sc">;</span>
69 56
70 57 <span class="c"># Overload Perl functions...</span>
71 58 <span class="k">use</span> <span class="w">overload</span> <span class="q">&#39;&quot;&quot;&#39;</span> <span class="cm">=&gt;</span> <span class="q">&#39;StringifyTopologicalAtomTorsionsFingerprints&#39;</span><span class="sc">;</span>
72 59
73 60 <span class="c"># Class constructor...</span>
74 <a name="new-"></a> 61 <span class="k">sub </span><span class="m">new</span> <span class="s">{</span>
75 62 <span class="k">my</span><span class="s">(</span><span class="i">$Class</span><span class="cm">,</span> <span class="i">%NamesAndValues</span><span class="s">)</span> = <span class="i">@_</span><span class="sc">;</span>
76 63
77 64 <span class="c"># Initialize object...</span>
78 65 <span class="k">my</span> <span class="i">$This</span> = <span class="i">$Class</span><span class="i">-&gt;SUPER::new</span><span class="s">(</span><span class="s">)</span><span class="sc">;</span>
79 66 <span class="k">bless</span> <span class="i">$This</span><span class="cm">,</span> <span class="k">ref</span><span class="s">(</span><span class="i">$Class</span><span class="s">)</span> || <span class="i">$Class</span><span class="sc">;</span>
80 67 <span class="i">$This</span><span class="i">-&gt;_InitializeTopologicalAtomTorsionsFingerprints</span><span class="s">(</span><span class="s">)</span><span class="sc">;</span>
81 68
82 69 <span class="i">$This</span><span class="i">-&gt;_InitializeTopologicalAtomTorsionsFingerprintsProperties</span><span class="s">(</span><span class="i">%NamesAndValues</span><span class="s">)</span><span class="sc">;</span>
83 70
84 71 <span class="k">return</span> <span class="i">$This</span><span class="sc">;</span>
85 72 <span class="s">}</span>
86 73
87 74 <span class="c"># Initialize object data...</span>
88 75 <span class="c">#</span>
89 <a name="_InitializeTopologicalAtomTorsionsFingerprints-"></a> 76 <span class="k">sub </span><span class="m">_InitializeTopologicalAtomTorsionsFingerprints</span> <span class="s">{</span>
90 77 <span class="k">my</span><span class="s">(</span><span class="i">$This</span><span class="s">)</span> = <span class="i">@_</span><span class="sc">;</span>
91 78
92 79 <span class="c"># Type of fingerprint...</span>
93 80 <span class="i">$This</span>-&gt;{<span class="w">Type</span>} = <span class="q">&#39;TopologicalAtomTorsions&#39;</span><span class="sc">;</span>
94 81
95 82 <span class="c"># Type of vector...</span>
96 83 <span class="i">$This</span>-&gt;{<span class="w">VectorType</span>} = <span class="q">&#39;FingerprintsVector&#39;</span><span class="sc">;</span>
97 84
98 85 <span class="c"># Type of FingerprintsVector...</span>
99 86 <span class="i">$This</span>-&gt;{<span class="w">FingerprintsVectorType</span>} = <span class="q">&#39;NumericalValues&#39;</span><span class="sc">;</span>
100 87
101 88 <span class="c"># Atom identifier type to use for atom IDs in atom torsions...</span>
102 89 <span class="c">#</span>
103 90 <span class="c"># Currently supported values are: AtomicInvariantsAtomTypes, DREIDINGAtomTypes,</span>
104 91 <span class="c"># EStateAtomTypes, FunctionalClassAtomTypes, MMFF94AtomTypes, SLogPAtomTypes,</span>
105 92 <span class="c"># SYBYLAtomTypes, TPSAAtomTypes, UFFAtomTypes</span>
106 93 <span class="c">#</span>
107 94 <span class="i">$This</span>-&gt;{<span class="w">AtomIdentifierType</span>} = <span class="q">&#39;&#39;</span><span class="sc">;</span>
108 95
109 96 <span class="c"># Atom types assigned to each heavy atom...</span>
110 97 <span class="c">#</span>
111 98 <span class="i">%</span>{<span class="i">$This</span>-&gt;{<span class="w">AssignedAtomTypes</span>}} = <span class="s">(</span><span class="s">)</span><span class="sc">;</span>
112 99
113 100 <span class="c"># Final unique atom torsions...</span>
114 101 <span class="c">#</span>
115 102 <span class="i">@</span>{<span class="i">$This</span>-&gt;{<span class="w">AtomTorsionsIDs</span>}} = <span class="s">(</span><span class="s">)</span><span class="sc">;</span>
116 103 <span class="i">%</span>{<span class="i">$This</span>-&gt;{<span class="w">AtomTorsionsCount</span>}} = <span class="s">(</span><span class="s">)</span><span class="sc">;</span>
117 104 <span class="s">}</span>
118 105
119 106 <span class="c"># Initialize class ...</span>
120 <a name="_InitializeClass-"></a> 107 <span class="k">sub </span><span class="m">_InitializeClass</span> <span class="s">{</span>
121 108 <span class="c">#Class name...</span>
122 109 <span class="i">$ClassName</span> = <span class="w">__PACKAGE__</span><span class="sc">;</span>
123 110 <span class="s">}</span>
124 111
125 112 <span class="c"># Initialize object properties....</span>
126 <a name="_InitializeTopologicalAtomTorsionsFingerprintsProperties-"></a> 113 <span class="k">sub </span><span class="m">_InitializeTopologicalAtomTorsionsFingerprintsProperties</span> <span class="s">{</span>
127 114 <span class="k">my</span><span class="s">(</span><span class="i">$This</span><span class="cm">,</span> <span class="i">%NamesAndValues</span><span class="s">)</span> = <span class="i">@_</span><span class="sc">;</span>
128 115
129 116 <span class="k">my</span><span class="s">(</span><span class="i">$Name</span><span class="cm">,</span> <span class="i">$Value</span><span class="cm">,</span> <span class="i">$MethodName</span><span class="s">)</span><span class="sc">;</span>
130 117 <span class="k">while</span> <span class="s">(</span><span class="s">(</span><span class="i">$Name</span><span class="cm">,</span> <span class="i">$Value</span><span class="s">)</span> = <span class="k">each</span> <span class="i">%NamesAndValues</span><span class="s">)</span> <span class="s">{</span>
131 118 <span class="i">$MethodName</span> = <span class="q">&quot;Set${Name}&quot;</span><span class="sc">;</span>
132 119 <span class="i">$This</span><span class="i">-&gt;$MethodName</span><span class="s">(</span><span class="i">$Value</span><span class="s">)</span><span class="sc">;</span>
133 120 <span class="s">}</span>
134 121
135 122 <span class="c"># Make sure molecule object was specified...</span>
136 123 <span class="k">if</span> <span class="s">(</span>!<span class="k">exists</span> <span class="i">$NamesAndValues</span>{<span class="w">Molecule</span>}<span class="s">)</span> <span class="s">{</span>
137 124 <span class="w">croak</span> <span class="q">&quot;Error: ${ClassName}-&gt;New: Object can&#39;t be instantiated without specifying molecule...&quot;</span><span class="sc">;</span>
138 125 <span class="s">}</span>
139 126 <span class="k">if</span> <span class="s">(</span>!<span class="k">exists</span> <span class="i">$NamesAndValues</span>{<span class="w">AtomIdentifierType</span>}<span class="s">)</span> <span class="s">{</span>
140 127 <span class="w">croak</span> <span class="q">&quot;Error: ${ClassName}-&gt;New: Object can&#39;t be instantiated without specifying AtomIdentifierType...&quot;</span><span class="sc">;</span>
141 128 <span class="s">}</span>
142 129
143 130 <span class="i">$This</span><span class="i">-&gt;_InitializeFingerprintsVector</span><span class="s">(</span><span class="s">)</span><span class="sc">;</span>
144 131
145 132 <span class="k">return</span> <span class="i">$This</span><span class="sc">;</span>
146 133 <span class="s">}</span>
147 134
148 135 <span class="c"># Set atom identifier type..</span>
149 136 <span class="c">#</span>
150 <a name="SetAtomIdentifierType-"></a> 137 <span class="k">sub </span><span class="m">SetAtomIdentifierType</span> <span class="s">{</span>
151 138 <span class="k">my</span><span class="s">(</span><span class="i">$This</span><span class="cm">,</span> <span class="i">$IdentifierType</span><span class="s">)</span> = <span class="i">@_</span><span class="sc">;</span>
152 139
153 140 <span class="k">if</span> <span class="s">(</span><span class="i">$IdentifierType</span> !~ <span class="q">/^(AtomicInvariantsAtomTypes|DREIDINGAtomTypes|EStateAtomTypes|FunctionalClassAtomTypes|MMFF94AtomTypes|SLogPAtomTypes|SYBYLAtomTypes|TPSAAtomTypes|UFFAtomTypes)$/i</span><span class="s">)</span> <span class="s">{</span>
154 141 <span class="w">croak</span> <span class="q">&quot;Error: ${ClassName}-&gt;SetAtomIdentifierType: Specified value, $IdentifierType, for AtomIdentifierType is not vaild. Supported types in current release of MayaChemTools: AtomicInvariantsAtomTypes, DREIDINGAtomTypes, EStateAtomTypes, FunctionalClassAtomTypes, MMFF94AtomTypes, SLogPAtomTypes, SYBYLAtomTypes, TPSAAtomTypes, and UFFAtomTypes.&quot;</span><span class="sc">;</span>
155 142 <span class="s">}</span>
156 143
157 144 <span class="k">if</span> <span class="s">(</span><span class="i">$This</span>-&gt;{<span class="w">AtomIdentifierType</span>}<span class="s">)</span> <span class="s">{</span>
158 145 <span class="w">croak</span> <span class="q">&quot;Error: ${ClassName}-&gt;SeAtomIdentifierType: Can&#39;t change intial atom identifier type: It&#39;s already set...&quot;</span><span class="sc">;</span>
159 146 <span class="s">}</span>
160 147
161 148 <span class="i">$This</span>-&gt;{<span class="w">AtomIdentifierType</span>} = <span class="i">$IdentifierType</span><span class="sc">;</span>
162 149
163 150 <span class="c"># Initialize atom identifier type information...</span>
164 151 <span class="i">$This</span><span class="i">-&gt;_InitializeAtomIdentifierTypeInformation</span><span class="s">(</span><span class="s">)</span><span class="sc">;</span>
165 152
166 153 <span class="k">return</span> <span class="i">$This</span><span class="sc">;</span>
167 154 <span class="s">}</span>
168 155
169 156 <span class="c"># Generate fingerprints description...</span>
170 157 <span class="c">#</span>
171 <a name="GetDescription-"></a> 158 <span class="k">sub </span><span class="m">GetDescription</span> <span class="s">{</span>
172 159 <span class="k">my</span><span class="s">(</span><span class="i">$This</span><span class="s">)</span> = <span class="i">@_</span><span class="sc">;</span>
173 160
174 161 <span class="c"># Is description explicity set?</span>
175 162 <span class="k">if</span> <span class="s">(</span><span class="k">exists</span> <span class="i">$This</span>-&gt;{<span class="w">Description</span>}<span class="s">)</span> <span class="s">{</span>
176 163 <span class="k">return</span> <span class="i">$This</span>-&gt;{<span class="w">Description</span>}<span class="sc">;</span>
177 164 <span class="s">}</span>
178 165
179 166 <span class="c"># Generate fingerprints description...</span>
180 167
181 168 <span class="k">return</span> <span class="q">&quot;$This-&gt;{Type}:$This-&gt;{AtomIdentifierType}&quot;</span><span class="sc">;</span>
182 169 <span class="s">}</span>
183 170
184 171 <span class="c"># Generate topological atom torsions [ Ref 58, Ref 72 ] fingerprints...</span>
185 172 <span class="c">#</span>
186 173 <span class="c"># Methodology:</span>
187 174 <span class="c"># . Assign atom types to all the atoms.</span>
188 175 <span class="c"># . Generate and count atom torsions.</span>
189 176 <span class="c">#</span>
190 177 <span class="c"># Notes:</span>
191 178 <span class="c"># . Hydrogen atoms are ignored during the fingerprint generation.</span>
192 179 <span class="c">#</span>
193 <a name="GenerateFingerprints-"></a> 180 <span class="k">sub </span><span class="m">GenerateFingerprints</span> <span class="s">{</span>
194 181 <span class="k">my</span><span class="s">(</span><span class="i">$This</span><span class="s">)</span> = <span class="i">@_</span><span class="sc">;</span>
195 182
196 183 <span class="c"># Cache appropriate molecule data...</span>
197 184 <span class="i">$This</span><span class="i">-&gt;_SetupMoleculeDataCache</span><span class="s">(</span><span class="s">)</span><span class="sc">;</span>
198 185
199 186 <span class="c"># Assign atom types to all heavy atoms...</span>
200 187 <span class="k">if</span> <span class="s">(</span>!<span class="i">$This</span><span class="i">-&gt;_AssignAtomTypes</span><span class="s">(</span><span class="s">)</span><span class="s">)</span> <span class="s">{</span>
201 188 <span class="w">carp</span> <span class="q">&quot;Warning: ${ClassName}-&gt;GenerateFingerprints: $This-&gt;{AtomIdentifierType} fingerprints generation didn&#39;t succeed: Couldn&#39;t assign valid $This-&gt;{AtomIdentifierType} to all atoms...&quot;</span><span class="sc">;</span>
202 189 <span class="k">return</span> <span class="i">$This</span><span class="sc">;</span>
203 190 <span class="s">}</span>
204 191
205 192 <span class="c"># Count atom torsions...</span>
206 193 <span class="i">$This</span><span class="i">-&gt;_GenerateAndCountAtomTorsions</span><span class="s">(</span><span class="s">)</span><span class="sc">;</span>
207 194
208 195 <span class="c"># Set final fingerprints...</span>
209 196 <span class="i">$This</span><span class="i">-&gt;_SetFinalFingerprints</span><span class="s">(</span><span class="s">)</span><span class="sc">;</span>
210 197
211 198 <span class="c"># Clear cached molecule data...</span>
212 199 <span class="i">$This</span><span class="i">-&gt;_ClearMoleculeDataCache</span><span class="s">(</span><span class="s">)</span><span class="sc">;</span>
213 200
214 201 <span class="k">return</span> <span class="i">$This</span><span class="sc">;</span>
215 202 <span class="s">}</span>
216 203
217 204 <span class="c"># Assign appropriate atom types to all heavy atoms...</span>
218 205 <span class="c">#</span>
219 <a name="_AssignAtomTypes-"></a> 206 <span class="k">sub </span><span class="m">_AssignAtomTypes</span> <span class="s">{</span>
220 207 <span class="k">my</span><span class="s">(</span><span class="i">$This</span><span class="s">)</span> = <span class="i">@_</span><span class="sc">;</span>
221 208 <span class="k">my</span><span class="s">(</span><span class="i">$SpecifiedAtomTypes</span><span class="cm">,</span> <span class="i">$Atom</span><span class="cm">,</span> <span class="i">$AtomID</span><span class="cm">,</span> <span class="i">$IgnoreHydrogens</span><span class="s">)</span><span class="sc">;</span>
222 209
223 210 <span class="i">%</span>{<span class="i">$This</span>-&gt;{<span class="w">AssignedAtomTypes</span>}} = <span class="s">(</span><span class="s">)</span><span class="sc">;</span>
224 211 <span class="i">$IgnoreHydrogens</span> = <span class="n">1</span><span class="sc">;</span>
225 212
226 213 <span class="i">$SpecifiedAtomTypes</span> = <span class="k">undef</span><span class="sc">;</span>
227 214
228 215 <span class="j">IDENTIFIERTYPE:</span> <span class="s">{</span>
229 216 <span class="k">if</span> <span class="s">(</span><span class="i">$This</span>-&gt;{<span class="w">AtomIdentifierType</span>} =~ <span class="q">/^AtomicInvariantsAtomTypes$/i</span><span class="s">)</span> <span class="s">{</span>
230 217 <span class="i">$SpecifiedAtomTypes</span> = <span class="i">new</span> <span class="i">AtomTypes::AtomicInvariantsAtomTypes</span><span class="s">(</span><span class="q">&#39;Molecule&#39;</span> <span class="cm">=&gt;</span> <span class="i">$This</span>-&gt;{<span class="w">Molecule</span>}<span class="cm">,</span> <span class="q">&#39;IgnoreHydrogens&#39;</span> <span class="cm">=&gt;</span> <span class="i">$IgnoreHydrogens</span><span class="cm">,</span> <span class="q">&#39;AtomicInvariantsToUse&#39;</span> <span class="cm">=&gt;</span> <span class="i">$This</span>-&gt;{<span class="w">AtomicInvariantsToUse</span>}<span class="s">)</span><span class="sc">;</span>
231 218 <span class="k">last</span> <span class="j">IDENTIFIERTYPE</span><span class="sc">;</span>
232 219 <span class="s">}</span>
233 220
234 221 <span class="k">if</span> <span class="s">(</span><span class="i">$This</span>-&gt;{<span class="w">AtomIdentifierType</span>} =~ <span class="q">/^DREIDINGAtomTypes$/i</span><span class="s">)</span> <span class="s">{</span>
235 222 <span class="i">$SpecifiedAtomTypes</span> = <span class="i">new</span> <span class="i">AtomTypes::DREIDINGAtomTypes</span><span class="s">(</span><span class="q">&#39;Molecule&#39;</span> <span class="cm">=&gt;</span> <span class="i">$This</span>-&gt;{<span class="w">Molecule</span>}<span class="cm">,</span> <span class="q">&#39;IgnoreHydrogens&#39;</span> <span class="cm">=&gt;</span> <span class="i">$IgnoreHydrogens</span><span class="s">)</span><span class="sc">;</span>
236 223 <span class="k">last</span> <span class="j">IDENTIFIERTYPE</span><span class="sc">;</span>
237 224 <span class="s">}</span>
238 225
239 226 <span class="k">if</span> <span class="s">(</span><span class="i">$This</span>-&gt;{<span class="w">AtomIdentifierType</span>} =~ <span class="q">/^EStateAtomTypes$/i</span><span class="s">)</span> <span class="s">{</span>
240 227 <span class="i">$SpecifiedAtomTypes</span> = <span class="i">new</span> <span class="i">AtomTypes::EStateAtomTypes</span><span class="s">(</span><span class="q">&#39;Molecule&#39;</span> <span class="cm">=&gt;</span> <span class="i">$This</span>-&gt;{<span class="w">Molecule</span>}<span class="cm">,</span> <span class="q">&#39;IgnoreHydrogens&#39;</span> <span class="cm">=&gt;</span> <span class="i">$IgnoreHydrogens</span><span class="s">)</span><span class="sc">;</span>
241 228 <span class="k">last</span> <span class="j">IDENTIFIERTYPE</span><span class="sc">;</span>
242 229 <span class="s">}</span>
243 230
244 231 <span class="k">if</span> <span class="s">(</span><span class="i">$This</span>-&gt;{<span class="w">AtomIdentifierType</span>} =~ <span class="q">/^FunctionalClassAtomTypes$/i</span><span class="s">)</span> <span class="s">{</span>
245 232 <span class="i">$SpecifiedAtomTypes</span> = <span class="i">new</span> <span class="i">AtomTypes::FunctionalClassAtomTypes</span><span class="s">(</span><span class="q">&#39;Molecule&#39;</span> <span class="cm">=&gt;</span> <span class="i">$This</span>-&gt;{<span class="w">Molecule</span>}<span class="cm">,</span> <span class="q">&#39;IgnoreHydrogens&#39;</span> <span class="cm">=&gt;</span> <span class="i">$IgnoreHydrogens</span><span class="cm">,</span> <span class="q">&#39;FunctionalClassesToUse&#39;</span> <span class="cm">=&gt;</span> <span class="i">$This</span>-&gt;{<span class="w">FunctionalClassesToUse</span>}<span class="s">)</span><span class="sc">;</span>
246 233 <span class="k">last</span> <span class="j">IDENTIFIERTYPE</span><span class="sc">;</span>
247 234 <span class="s">}</span>
248 235
249 236 <span class="k">if</span> <span class="s">(</span><span class="i">$This</span>-&gt;{<span class="w">AtomIdentifierType</span>} =~ <span class="q">/^MMFF94AtomTypes$/i</span><span class="s">)</span> <span class="s">{</span>
250 237 <span class="i">$SpecifiedAtomTypes</span> = <span class="i">new</span> <span class="i">AtomTypes::MMFF94AtomTypes</span><span class="s">(</span><span class="q">&#39;Molecule&#39;</span> <span class="cm">=&gt;</span> <span class="i">$This</span>-&gt;{<span class="w">Molecule</span>}<span class="cm">,</span> <span class="q">&#39;IgnoreHydrogens&#39;</span> <span class="cm">=&gt;</span> <span class="i">$IgnoreHydrogens</span><span class="s">)</span><span class="sc">;</span>
251 238 <span class="k">last</span> <span class="j">IDENTIFIERTYPE</span><span class="sc">;</span>
252 239 <span class="s">}</span>
253 240
254 241 <span class="k">if</span> <span class="s">(</span><span class="i">$This</span>-&gt;{<span class="w">AtomIdentifierType</span>} =~ <span class="q">/^SLogPAtomTypes$/i</span><span class="s">)</span> <span class="s">{</span>
255 242 <span class="i">$SpecifiedAtomTypes</span> = <span class="i">new</span> <span class="i">AtomTypes::SLogPAtomTypes</span><span class="s">(</span><span class="q">&#39;Molecule&#39;</span> <span class="cm">=&gt;</span> <span class="i">$This</span>-&gt;{<span class="w">Molecule</span>}<span class="cm">,</span> <span class="q">&#39;IgnoreHydrogens&#39;</span> <span class="cm">=&gt;</span> <span class="i">$IgnoreHydrogens</span><span class="s">)</span><span class="sc">;</span>
256 243 <span class="k">last</span> <span class="j">IDENTIFIERTYPE</span><span class="sc">;</span>
257 244 <span class="s">}</span>
258 245 <span class="k">if</span> <span class="s">(</span><span class="i">$This</span>-&gt;{<span class="w">AtomIdentifierType</span>} =~ <span class="q">/^SYBYLAtomTypes$/i</span><span class="s">)</span> <span class="s">{</span>
259 246 <span class="i">$SpecifiedAtomTypes</span> = <span class="i">new</span> <span class="i">AtomTypes::SYBYLAtomTypes</span><span class="s">(</span><span class="q">&#39;Molecule&#39;</span> <span class="cm">=&gt;</span> <span class="i">$This</span>-&gt;{<span class="w">Molecule</span>}<span class="cm">,</span> <span class="q">&#39;IgnoreHydrogens&#39;</span> <span class="cm">=&gt;</span> <span class="i">$IgnoreHydrogens</span><span class="s">)</span><span class="sc">;</span>
260 247 <span class="k">last</span> <span class="j">IDENTIFIERTYPE</span><span class="sc">;</span>
261 248 <span class="s">}</span>
262 249
263 250 <span class="k">if</span> <span class="s">(</span><span class="i">$This</span>-&gt;{<span class="w">AtomIdentifierType</span>} =~ <span class="q">/^TPSAAtomTypes$/i</span><span class="s">)</span> <span class="s">{</span>
264 251 <span class="i">$SpecifiedAtomTypes</span> = <span class="i">new</span> <span class="i">AtomTypes::TPSAAtomTypes</span><span class="s">(</span><span class="q">&#39;Molecule&#39;</span> <span class="cm">=&gt;</span> <span class="i">$This</span>-&gt;{<span class="w">Molecule</span>}<span class="cm">,</span> <span class="q">&#39;IgnorePhosphorus&#39;</span> <span class="cm">=&gt;</span> <span class="n">0</span><span class="cm">,</span> <span class="q">&#39;IgnoreSulfur&#39;</span> <span class="cm">=&gt;</span> <span class="n">0</span><span class="s">)</span><span class="sc">;</span>
265 252 <span class="k">last</span> <span class="j">IDENTIFIERTYPE</span><span class="sc">;</span>
266 253 <span class="s">}</span>
267 254
268 255 <span class="k">if</span> <span class="s">(</span><span class="i">$This</span>-&gt;{<span class="w">AtomIdentifierType</span>} =~ <span class="q">/^UFFAtomTypes$/i</span><span class="s">)</span> <span class="s">{</span>
269 256 <span class="i">$SpecifiedAtomTypes</span> = <span class="i">new</span> <span class="i">AtomTypes::UFFAtomTypes</span><span class="s">(</span><span class="q">&#39;Molecule&#39;</span> <span class="cm">=&gt;</span> <span class="i">$This</span>-&gt;{<span class="w">Molecule</span>}<span class="cm">,</span> <span class="q">&#39;IgnoreHydrogens&#39;</span> <span class="cm">=&gt;</span> <span class="i">$IgnoreHydrogens</span><span class="s">)</span><span class="sc">;</span>
270 257 <span class="k">last</span> <span class="j">IDENTIFIERTYPE</span><span class="sc">;</span>
271 258 <span class="s">}</span>
272 259
273 260 <span class="w">croak</span> <span class="q">&quot;Error: ${ClassName}-&gt;_AssignAtomTypes: Unknown atom indentifier type $This-&gt;{AtomIdentifierType}...&quot;</span><span class="sc">;</span>
274 261 <span class="s">}</span>
275 262
276 263 <span class="c"># Assign atom types...</span>
277 264 <span class="i">$SpecifiedAtomTypes</span><span class="i">-&gt;AssignAtomTypes</span><span class="s">(</span><span class="s">)</span><span class="sc">;</span>
278 265
279 266 <span class="c"># Make sure atom types assignment is successful...</span>
280 267 <span class="k">if</span> <span class="s">(</span>!<span class="i">$SpecifiedAtomTypes</span><span class="i">-&gt;IsAtomTypesAssignmentSuccessful</span><span class="s">(</span><span class="s">)</span><span class="s">)</span> <span class="s">{</span>
281 268 <span class="k">return</span> <span class="k">undef</span><span class="sc">;</span>
282 269 <span class="s">}</span>
283 270
284 271 <span class="c"># Collect assigned atom types...</span>
285 272 <span class="j">ATOM:</span> <span class="k">for</span> <span class="i">$Atom</span> <span class="s">(</span><span class="i">@</span>{<span class="i">$This</span>-&gt;{<span class="w">Atoms</span>}}<span class="s">)</span> <span class="s">{</span>
286 273 <span class="k">if</span> <span class="s">(</span><span class="i">$Atom</span><span class="i">-&gt;IsHydrogen</span><span class="s">(</span><span class="s">)</span><span class="s">)</span> <span class="s">{</span>
287 274 <span class="k">next</span> <span class="j">ATOM</span><span class="sc">;</span>
288 275 <span class="s">}</span>
289 276 <span class="i">$AtomID</span> = <span class="i">$Atom</span><span class="i">-&gt;GetID</span><span class="s">(</span><span class="s">)</span><span class="sc">;</span>
290 277 <span class="i">$This</span>-&gt;{<span class="w">AssignedAtomTypes</span>}{<span class="i">$AtomID</span>} = <span class="i">$SpecifiedAtomTypes</span><span class="i">-&gt;GetAtomType</span><span class="s">(</span><span class="i">$Atom</span><span class="s">)</span><span class="sc">;</span>
291 278 <span class="s">}</span>
292 279
293 280 <span class="k">return</span> <span class="i">$This</span><span class="sc">;</span>
294 281 <span class="s">}</span>
295 282
296 283 <span class="c"># Count atom torsions involving non-hydrogen atoms by going over the structurally</span>
297 284 <span class="c"># unique atom torsions...</span>
298 285 <span class="c">#</span>
299 <a name="_GenerateAndCountAtomTorsions-"></a> 286 <span class="k">sub </span><span class="m">_GenerateAndCountAtomTorsions</span> <span class="s">{</span>
300 287 <span class="k">my</span><span class="s">(</span><span class="i">$This</span><span class="s">)</span> = <span class="i">@_</span><span class="sc">;</span>
301 288 <span class="k">my</span><span class="s">(</span><span class="i">$Atom1</span><span class="cm">,</span> <span class="i">$Atom2</span><span class="cm">,</span> <span class="i">$Atom3</span><span class="cm">,</span> <span class="i">$Atom4</span><span class="cm">,</span> <span class="i">$AtomID1</span><span class="cm">,</span> <span class="i">$AtomID2</span><span class="cm">,</span> <span class="i">$AtomID3</span><span class="cm">,</span> <span class="i">$AtomID4</span><span class="cm">,</span> <span class="i">$AtomTorsionID</span><span class="cm">,</span> <span class="i">@Atom1Neighbors</span><span class="cm">,</span> <span class="i">@Atom2Neighbors</span><span class="cm">,</span> <span class="i">@Atom3Neighbors</span><span class="s">)</span><span class="sc">;</span>
302 289
303 290 <span class="c"># Setup a hash to track structurally unique atom torsions by atom IDs...</span>
304 291 <span class="i">%</span>{<span class="i">$This</span>-&gt;{<span class="w">StructurallyUniqueAtomTorsions</span>}} = <span class="s">(</span><span class="s">)</span><span class="sc">;</span>
305 292
306 293 <span class="j">ATOM1:</span> <span class="k">for</span> <span class="i">$Atom1</span> <span class="s">(</span><span class="i">@</span>{<span class="i">$This</span>-&gt;{<span class="w">Atoms</span>}}<span class="s">)</span> <span class="s">{</span>
307 294 <span class="k">if</span> <span class="s">(</span><span class="i">$Atom1</span><span class="i">-&gt;IsHydrogen</span><span class="s">(</span><span class="s">)</span><span class="s">)</span> <span class="s">{</span>
308 295 <span class="k">next</span> <span class="j">ATOM1</span><span class="sc">;</span>
309 296 <span class="s">}</span>
310 297 <span class="i">$AtomID1</span> = <span class="i">$Atom1</span><span class="i">-&gt;GetID</span><span class="s">(</span><span class="s">)</span><span class="sc">;</span>
311 298 <span class="c"># Go over Atom1 neighbors other than Atom1...</span>
312 299 <span class="i">@Atom1Neighbors</span> = <span class="i">$Atom1</span><span class="i">-&gt;GetNeighbors</span><span class="s">(</span><span class="i">$Atom1</span><span class="s">)</span><span class="sc">;</span>
313 300 <span class="j">ATOM2:</span> <span class="k">for</span> <span class="i">$Atom2</span> <span class="s">(</span><span class="i">@Atom1Neighbors</span><span class="s">)</span> <span class="s">{</span>
314 301 <span class="k">if</span> <span class="s">(</span><span class="i">$Atom2</span><span class="i">-&gt;IsHydrogen</span><span class="s">(</span><span class="s">)</span><span class="s">)</span> <span class="s">{</span>
315 302 <span class="k">next</span> <span class="j">ATOM2</span><span class="sc">;</span>
316 303 <span class="s">}</span>
317 304 <span class="i">$AtomID2</span> = <span class="i">$Atom2</span><span class="i">-&gt;GetID</span><span class="s">(</span><span class="s">)</span><span class="sc">;</span>
318 305 <span class="c"># Go over Atom2 neighbors other than Atom1 and Atom2...</span>
319 306 <span class="i">@Atom2Neighbors</span> = <span class="i">$Atom2</span><span class="i">-&gt;GetNeighbors</span><span class="s">(</span><span class="i">$Atom1</span><span class="cm">,</span> <span class="i">$Atom2</span><span class="s">)</span><span class="sc">;</span>
320 307 <span class="j">ATOM3:</span> <span class="k">for</span> <span class="i">$Atom3</span> <span class="s">(</span><span class="i">@Atom2Neighbors</span><span class="s">)</span> <span class="s">{</span>
321 308 <span class="k">if</span> <span class="s">(</span><span class="i">$Atom3</span><span class="i">-&gt;IsHydrogen</span><span class="s">(</span><span class="s">)</span><span class="s">)</span> <span class="s">{</span>
322 309 <span class="k">next</span> <span class="j">ATOM3</span><span class="sc">;</span>
323 310 <span class="s">}</span>
324 311 <span class="i">$AtomID3</span> = <span class="i">$Atom3</span><span class="i">-&gt;GetID</span><span class="s">(</span><span class="s">)</span><span class="sc">;</span>
325 312 <span class="i">@Atom3Neighbors</span> = <span class="i">$Atom3</span><span class="i">-&gt;GetNeighbors</span><span class="s">(</span><span class="i">$Atom1</span><span class="cm">,</span> <span class="i">$Atom2</span><span class="cm">,</span> <span class="i">$Atom3</span><span class="s">)</span><span class="sc">;</span>
326 313 <span class="c"># Go over Atom3 neighbors other than Atom1, Atom2 and Atom3...</span>
327 314 <span class="j">ATOM4:</span> <span class="k">for</span> <span class="i">$Atom4</span> <span class="s">(</span><span class="i">@Atom3Neighbors</span><span class="s">)</span> <span class="s">{</span>
328 315 <span class="k">if</span> <span class="s">(</span><span class="i">$Atom4</span><span class="i">-&gt;IsHydrogen</span><span class="s">(</span><span class="s">)</span><span class="s">)</span> <span class="s">{</span>
329 316 <span class="k">next</span> <span class="j">ATOM4</span><span class="sc">;</span>
330 317 <span class="s">}</span>
331 318 <span class="i">$AtomID4</span> = <span class="i">$Atom4</span><span class="i">-&gt;GetID</span><span class="s">(</span><span class="s">)</span><span class="sc">;</span>
332 319
333 320 <span class="c"># Is it a structurally unique torsion?</span>
334 321 <span class="k">if</span> <span class="s">(</span>!<span class="i">$This</span><span class="i">-&gt;_IsStructurallyUniqueTorsion</span><span class="s">(</span><span class="i">$AtomID1</span><span class="cm">,</span> <span class="i">$AtomID2</span><span class="cm">,</span> <span class="i">$AtomID3</span><span class="cm">,</span> <span class="i">$AtomID4</span><span class="s">)</span><span class="s">)</span> <span class="s">{</span>
335 322 <span class="k">next</span> <span class="j">ATOM4</span><span class="sc">;</span>
336 323 <span class="s">}</span>
337 324
338 325 <span class="c"># Track structurally unique torsions...</span>
339 326 <span class="i">$AtomTorsionID</span> = <span class="i">$This</span><span class="i">-&gt;_GetAtomTorsionID</span><span class="s">(</span><span class="i">$AtomID1</span><span class="cm">,</span> <span class="i">$AtomID2</span><span class="cm">,</span> <span class="i">$AtomID3</span><span class="cm">,</span> <span class="i">$AtomID4</span><span class="s">)</span><span class="sc">;</span>
340 327 <span class="k">if</span> <span class="s">(</span><span class="k">exists</span> <span class="i">$This</span>-&gt;{<span class="w">AtomTorsionsCount</span>}{<span class="i">$AtomTorsionID</span>}<span class="s">)</span> <span class="s">{</span>
341 328 <span class="i">$This</span>-&gt;{<span class="w">AtomTorsionsCount</span>}{<span class="i">$AtomTorsionID</span>} += <span class="n">1</span><span class="sc">;</span>
342 329 <span class="s">}</span>
343 330 <span class="k">else</span> <span class="s">{</span>
344 331 <span class="i">$This</span>-&gt;{<span class="w">AtomTorsionsCount</span>}{<span class="i">$AtomTorsionID</span>} = <span class="n">1</span><span class="sc">;</span>
345 332 <span class="s">}</span>
346 333 <span class="s">}</span>
347 334 <span class="s">}</span>
348 335 <span class="s">}</span>
349 336 <span class="s">}</span>
350 337
351 338 <span class="k">return</span> <span class="i">$This</span><span class="sc">;</span>
352 339 <span class="s">}</span>
353 340
354 341 <span class="c"># Is it a structurally unique torsions?</span>
355 342 <span class="c">#</span>
356 343 <span class="c"># Notes:</span>
357 344 <span class="c"># . For a torsion to be structurally unique which hasn&#39;t already been encountered,</span>
358 345 <span class="c"># all the four atoms involved in the torsion must be new atoms. And this can be</span>
359 346 <span class="c"># simply implemented by tracking the torsions using atom IDs and maintaining a</span>
360 347 <span class="c"># hash of already encountered torsions using lexicographically smaller torsion ID</span>
361 348 <span class="c"># consisting of four atom IDs.</span>
362 349 <span class="c">#</span>
363 <a name="_IsStructurallyUniqueTorsion-"></a> 350 <span class="k">sub </span><span class="m">_IsStructurallyUniqueTorsion</span> <span class="s">{</span>
364 351 <span class="k">my</span><span class="s">(</span><span class="i">$This</span><span class="cm">,</span> <span class="i">@AtomIDs</span><span class="s">)</span> = <span class="i">@_</span><span class="sc">;</span>
365 352 <span class="k">my</span><span class="s">(</span><span class="i">$TorsionID</span><span class="cm">,</span> <span class="i">$ReverseTorsionID</span><span class="s">)</span><span class="sc">;</span>
366 353
367 354 <span class="i">$TorsionID</span> = <span class="k">join</span> <span class="q">&quot;-&quot;</span><span class="cm">,</span> <span class="i">@AtomIDs</span><span class="sc">;</span>
368 355 <span class="i">$ReverseTorsionID</span> = <span class="k">join</span> <span class="q">&quot;-&quot;</span><span class="cm">,</span> <span class="k">reverse</span> <span class="i">@AtomIDs</span><span class="sc">;</span>
369 356
370 357 <span class="c"># Use lexicographically smaller string...</span>
371 358 <span class="k">if</span> <span class="s">(</span><span class="i">$ReverseTorsionID</span> <span class="k">lt</span> <span class="i">$TorsionID</span><span class="s">)</span> <span class="s">{</span>
372 359 <span class="i">$TorsionID</span> = <span class="i">$ReverseTorsionID</span><span class="sc">;</span>
373 360 <span class="s">}</span>
374 361
375 362 <span class="k">if</span> <span class="s">(</span><span class="k">exists</span> <span class="i">$This</span>-&gt;{<span class="w">StructurallyUniqueAtomTorsions</span>}{<span class="i">$TorsionID</span>}<span class="s">)</span> <span class="s">{</span>
376 363 <span class="k">return</span> <span class="n">0</span><span class="sc">;</span>
377 364 <span class="s">}</span>
378 365
379 366 <span class="c"># Keep track...</span>
380 367 <span class="i">$This</span>-&gt;{<span class="w">StructurallyUniqueAtomTorsions</span>}{<span class="i">$TorsionID</span>} = <span class="n">1</span><span class="sc">;</span>
381 368
382 369 <span class="k">return</span> <span class="n">1</span><span class="sc">;</span>
383 370 <span class="s">}</span>
384 371
385 372 <span class="c"># Get atom torsion ID corresponding to atom types involved in torsion...</span>
386 373 <span class="c">#</span>
387 374 <span class="c"># Notes:</span>
388 375 <span class="c"># . TorsionID corresponds to assigned atom types of all the four torsion atoms</span>
389 376 <span class="c"># concatenated by hyphen.</span>
390 377 <span class="c"># . TorsionIDs are generated for both forward and backward sequence of atoms</span>
391 378 <span class="c"># in the torsion and keeping the lexicographically smaller TorsionID to keep TorsionID</span>
392 379 <span class="c"># independent of atom ordering.</span>
393 380 <span class="c">#</span>
394 <a name="_GetAtomTorsionID-"></a> 381 <span class="k">sub </span><span class="m">_GetAtomTorsionID</span> <span class="s">{</span>
395 382 <span class="k">my</span><span class="s">(</span><span class="i">$This</span><span class="cm">,</span> <span class="i">@AtomIDs</span><span class="s">)</span> = <span class="i">@_</span><span class="sc">;</span>
396 383 <span class="k">my</span><span class="s">(</span><span class="i">$AtomTorsionID</span><span class="cm">,</span> <span class="i">$ReverseAtomTorsionID</span><span class="cm">,</span> <span class="i">@AtomTypes</span><span class="s">)</span><span class="sc">;</span>
397 384
398 385 <span class="i">@AtomTypes</span> = <span class="s">(</span><span class="s">)</span><span class="sc">;</span>
399 386 <span class="i">@AtomTypes</span> = <span class="k">map</span> <span class="s">{</span> <span class="i">$This</span>-&gt;{<span class="w">AssignedAtomTypes</span>}{<span class="i">$_</span>} <span class="s">}</span> <span class="i">@AtomIDs</span><span class="sc">;</span>
400 387
401 388 <span class="i">$AtomTorsionID</span> = <span class="k">join</span> <span class="q">&quot;-&quot;</span><span class="cm">,</span> <span class="i">@AtomTypes</span><span class="sc">;</span>
402 389 <span class="i">$ReverseAtomTorsionID</span> = <span class="k">join</span> <span class="q">&quot;-&quot;</span><span class="cm">,</span> <span class="k">reverse</span> <span class="i">@AtomTypes</span><span class="sc">;</span>
403 390
404 391 <span class="c"># Use lexicographically smaller string as ID...</span>
405 392 <span class="k">return</span> <span class="s">(</span><span class="i">$ReverseAtomTorsionID</span> <span class="k">lt</span> <span class="i">$AtomTorsionID</span><span class="s">)</span> ? <span class="i">$ReverseAtomTorsionID</span> <span class="co">:</span> <span class="i">$AtomTorsionID</span><span class="sc">;</span>
406 393 <span class="s">}</span>
407 394
408 395 <span class="c"># Set final fingerpritns vector...</span>
409 396 <span class="c">#</span>
410 <a name="_SetFinalFingerprints-"></a> 397 <span class="k">sub </span><span class="m">_SetFinalFingerprints</span> <span class="s">{</span>
411 398 <span class="k">my</span><span class="s">(</span><span class="i">$This</span><span class="s">)</span> = <span class="i">@_</span><span class="sc">;</span>
412 399 <span class="k">my</span><span class="s">(</span><span class="i">$AtomTorsionID</span><span class="cm">,</span> <span class="i">$Value</span><span class="cm">,</span> <span class="i">@Values</span><span class="s">)</span><span class="sc">;</span>
413 400
414 401 <span class="c"># Mark successful generation of fingerprints...</span>
415 402 <span class="i">$This</span>-&gt;{<span class="w">FingerprintsGenerated</span>} = <span class="n">1</span><span class="sc">;</span>
416 403
417 404 <span class="i">@Values</span> = <span class="s">(</span><span class="s">)</span><span class="sc">;</span>
418 405 <span class="i">@</span>{<span class="i">$This</span>-&gt;{<span class="w">AtomTorsionsIDs</span>}} = <span class="s">(</span><span class="s">)</span><span class="sc">;</span>
419 406
420 407 <span class="k">for</span> <span class="i">$AtomTorsionID</span> <span class="s">(</span><span class="k">sort</span> <span class="k">keys</span> <span class="i">%</span>{<span class="i">$This</span>-&gt;{<span class="w">AtomTorsionsCount</span>}}<span class="s">)</span> <span class="s">{</span>
421 408 <span class="i">$Value</span> = <span class="i">$This</span>-&gt;{<span class="w">AtomTorsionsCount</span>}{<span class="i">$AtomTorsionID</span>}<span class="sc">;</span>
422 409 <span class="k">push</span> <span class="i">@</span>{<span class="i">$This</span>-&gt;{<span class="w">AtomTorsionsIDs</span>}}<span class="cm">,</span> <span class="i">$AtomTorsionID</span><span class="sc">;</span>
423 410 <span class="k">push</span> <span class="i">@Values</span><span class="cm">,</span> <span class="i">$Value</span><span class="sc">;</span>
424 411 <span class="s">}</span>
425 412
426 413 <span class="c"># Add AtomPairsIDs and values to fingerprint vector...</span>
427 414 <span class="i">$This</span>-&gt;{<span class="w">FingerprintsVector</span>}<span class="i">-&gt;AddValueIDs</span><span class="s">(</span>\<span class="i">@</span>{<span class="i">$This</span>-&gt;{<span class="w">AtomTorsionsIDs</span>}}<span class="s">)</span><span class="sc">;</span>
428 415 <span class="i">$This</span>-&gt;{<span class="w">FingerprintsVector</span>}<span class="i">-&gt;AddValues</span><span class="s">(</span>\<span class="i">@Values</span><span class="s">)</span><span class="sc">;</span>
429 416
430 417 <span class="k">return</span> <span class="i">$This</span><span class="sc">;</span>
431 418 <span class="s">}</span>
432 419
433 420 <span class="c"># Get atom torsions IDs corresponding to atom torsions count values in fingerprint</span>
434 421 <span class="c"># vector as an array or reference to an array...</span>
435 422 <span class="c">#</span>
436 423 <span class="c"># AtomTorsionsIDs list differes in molecules and is generated during finalization</span>
437 424 <span class="c"># of fingerprints to make sure the fingerprint vector containing count values</span>
438 425 <span class="c"># matches the atom torsions array.</span>
439 426 <span class="c">#</span>
440 <a name="GetAtomTorsionsIDs-"></a> 427 <span class="k">sub </span><span class="m">GetAtomTorsionsIDs</span> <span class="s">{</span>
441 428 <span class="k">my</span><span class="s">(</span><span class="i">$This</span><span class="s">)</span> = <span class="i">@_</span><span class="sc">;</span>
442 429
443 430 <span class="k">return</span> <span class="k">wantarray</span> ? <span class="i">@</span>{<span class="i">$This</span>-&gt;{<span class="w">AtomTorsionsIDs</span>}} <span class="co">:</span> \<span class="i">@</span>{<span class="i">$This</span>-&gt;{<span class="w">AtomTorsionsIDs</span>}}<span class="sc">;</span>
444 431 <span class="s">}</span>
445 432
446 433 <span class="c"># Cache appropriate molecule data...</span>
447 434 <span class="c">#</span>
448 <a name="_SetupMoleculeDataCache-"></a> 435 <span class="k">sub </span><span class="m">_SetupMoleculeDataCache</span> <span class="s">{</span>
449 436 <span class="k">my</span><span class="s">(</span><span class="i">$This</span><span class="s">)</span> = <span class="i">@_</span><span class="sc">;</span>
450 437
451 438 <span class="c"># Get all atoms including hydrogens. The hydrogen atoms are ignored during processing...</span>
452 439 <span class="i">@</span>{<span class="i">$This</span>-&gt;{<span class="w">Atoms</span>}} = <span class="i">$This</span><span class="i">-&gt;GetMolecule</span><span class="s">(</span><span class="s">)</span><span class="i">-&gt;GetAtoms</span><span class="s">(</span><span class="s">)</span><span class="sc">;</span>
453 440
454 441 <span class="k">return</span> <span class="i">$This</span><span class="sc">;</span>
455 442 <span class="s">}</span>
456 443
457 444 <span class="c"># Clear cached molecule data...</span>
458 445 <span class="c">#</span>
459 <a name="_ClearMoleculeDataCache-"></a> 446 <span class="k">sub </span><span class="m">_ClearMoleculeDataCache</span> <span class="s">{</span>
460 447 <span class="k">my</span><span class="s">(</span><span class="i">$This</span><span class="s">)</span> = <span class="i">@_</span><span class="sc">;</span>
461 448
462 449 <span class="i">@</span>{<span class="i">$This</span>-&gt;{<span class="w">Atoms</span>}} = <span class="s">(</span><span class="s">)</span><span class="sc">;</span>
463 450
464 451 <span class="k">return</span> <span class="i">$This</span><span class="sc">;</span>
465 452 <span class="s">}</span>
466 453
467 454 <span class="c"># Set atomic invariants to use for atom identifiers...</span>
468 455 <span class="c">#</span>
469 <a name="SetAtomicInvariantsToUse-"></a> 456 <span class="k">sub </span><span class="m">SetAtomicInvariantsToUse</span> <span class="s">{</span>
470 457 <span class="k">my</span><span class="s">(</span><span class="i">$This</span><span class="cm">,</span> <span class="i">@Values</span><span class="s">)</span> = <span class="i">@_</span><span class="sc">;</span>
471 458 <span class="k">my</span><span class="s">(</span><span class="i">$FirstValue</span><span class="cm">,</span> <span class="i">$TypeOfFirstValue</span><span class="cm">,</span> <span class="i">$AtomicInvariant</span><span class="cm">,</span> <span class="i">$SpecifiedAtomicInvariant</span><span class="cm">,</span> <span class="i">$AtomicInvariantValue</span><span class="cm">,</span> <span class="i">@SpecifiedAtomicInvariants</span><span class="cm">,</span> <span class="i">@AtomicInvariantsToUse</span><span class="s">)</span><span class="sc">;</span>
472 459
473 460 <span class="k">if</span> <span class="s">(</span>!<span class="i">@Values</span><span class="s">)</span> <span class="s">{</span>
474 461 <span class="w">carp</span> <span class="q">&quot;Warning: ${ClassName}-&gt;SetAtomicInvariantsToUse: No values specified...&quot;</span><span class="sc">;</span>
475 462 <span class="k">return</span><span class="sc">;</span>
476 463 <span class="s">}</span>
477 464
478 465 <span class="i">$FirstValue</span> = <span class="i">$Values</span>[<span class="n">0</span>]<span class="sc">;</span>
479 466 <span class="i">$TypeOfFirstValue</span> = <span class="k">ref</span> <span class="i">$FirstValue</span><span class="sc">;</span>
480 467
481 468 <span class="i">@SpecifiedAtomicInvariants</span> = <span class="s">(</span><span class="s">)</span><span class="sc">;</span>
482 469 <span class="i">@AtomicInvariantsToUse</span> = <span class="s">(</span><span class="s">)</span><span class="sc">;</span>
483 470
484 471 <span class="k">if</span> <span class="s">(</span><span class="i">$TypeOfFirstValue</span> =~ <span class="q">/^ARRAY/</span><span class="s">)</span> <span class="s">{</span>
485 472 <span class="k">push</span> <span class="i">@SpecifiedAtomicInvariants</span><span class="cm">,</span> <span class="i">@</span>{<span class="i">$FirstValue</span>}<span class="sc">;</span>
486 473 <span class="s">}</span>
487 474 <span class="k">else</span> <span class="s">{</span>
488 475 <span class="k">push</span> <span class="i">@SpecifiedAtomicInvariants</span><span class="cm">,</span> <span class="i">@Values</span><span class="sc">;</span>
489 476 <span class="s">}</span>
490 477
491 478 <span class="c"># Make sure specified AtomicInvariants are valid...</span>
492 479 <span class="k">for</span> <span class="i">$SpecifiedAtomicInvariant</span> <span class="s">(</span><span class="i">@SpecifiedAtomicInvariants</span><span class="s">)</span> <span class="s">{</span>
493 480 <span class="k">if</span> <span class="s">(</span>!<span class="i">AtomTypes::AtomicInvariantsAtomTypes::IsAtomicInvariantAvailable</span><span class="s">(</span><span class="i">$SpecifiedAtomicInvariant</span><span class="s">)</span><span class="s">)</span> <span class="s">{</span>
494 481 <span class="w">croak</span> <span class="q">&quot;Error: ${ClassName}-&gt;SetAtomicInvariantsToUse: Specified atomic invariant, $SpecifiedAtomicInvariant, is not supported...\n &quot;</span><span class="sc">;</span>
495 482 <span class="s">}</span>
496 483 <span class="i">$AtomicInvariant</span> = <span class="i">$SpecifiedAtomicInvariant</span><span class="sc">;</span>
497 484 <span class="k">push</span> <span class="i">@AtomicInvariantsToUse</span><span class="cm">,</span> <span class="i">$AtomicInvariant</span><span class="sc">;</span>
498 485 <span class="s">}</span>
499 486
500 487 <span class="c"># Set atomic invariants to use...</span>
501 488 <span class="i">@</span>{<span class="i">$This</span>-&gt;{<span class="w">AtomicInvariantsToUse</span>}} = <span class="s">(</span><span class="s">)</span><span class="sc">;</span>
502 489 <span class="k">push</span> <span class="i">@</span>{<span class="i">$This</span>-&gt;{<span class="w">AtomicInvariantsToUse</span>}}<span class="cm">,</span> <span class="i">@AtomicInvariantsToUse</span><span class="sc">;</span>
503 490
504 491 <span class="k">return</span> <span class="i">$This</span><span class="sc">;</span>
505 492 <span class="s">}</span>
506 493
507 494 <span class="c"># Set functional classes to use for atom identifiers...</span>
508 495 <span class="c">#</span>
509 <a name="SetFunctionalClassesToUse-"></a> 496 <span class="k">sub </span><span class="m">SetFunctionalClassesToUse</span> <span class="s">{</span>
510 497 <span class="k">my</span><span class="s">(</span><span class="i">$This</span><span class="cm">,</span> <span class="i">@Values</span><span class="s">)</span> = <span class="i">@_</span><span class="sc">;</span>
511 498 <span class="k">my</span><span class="s">(</span><span class="i">$FirstValue</span><span class="cm">,</span> <span class="i">$TypeOfFirstValue</span><span class="cm">,</span> <span class="i">$FunctionalClass</span><span class="cm">,</span> <span class="i">$SpecifiedFunctionalClass</span><span class="cm">,</span> <span class="i">@SpecifiedFunctionalClasses</span><span class="cm">,</span> <span class="i">@FunctionalClassesToUse</span><span class="s">)</span><span class="sc">;</span>
512 499
513 500 <span class="k">if</span> <span class="s">(</span>!<span class="i">@Values</span><span class="s">)</span> <span class="s">{</span>
514 501 <span class="w">carp</span> <span class="q">&quot;Warning: ${ClassName}-&gt;SetFunctionalClassesToUse: No values specified...&quot;</span><span class="sc">;</span>
515 502 <span class="k">return</span><span class="sc">;</span>
516 503 <span class="s">}</span>
517 504
518 505 <span class="k">if</span> <span class="s">(</span><span class="i">$This</span>-&gt;{<span class="w">AtomIdentifierType</span>} !~ <span class="q">/^FunctionalClassAtomTypes$/i</span><span class="s">)</span> <span class="s">{</span>
519 506 <span class="w">carp</span> <span class="q">&quot;Warning: ${ClassName}-&gt;SetFunctionalClassesToUse: FunctionalClassesToUse can&#39;t be set for InitialAtomIdentifierType of $This-&gt;{AtomIdentifierType}...&quot;</span><span class="sc">;</span>
520 507 <span class="k">return</span><span class="sc">;</span>
521 508 <span class="s">}</span>
522 509
523 510 <span class="i">$FirstValue</span> = <span class="i">$Values</span>[<span class="n">0</span>]<span class="sc">;</span>
524 511 <span class="i">$TypeOfFirstValue</span> = <span class="k">ref</span> <span class="i">$FirstValue</span><span class="sc">;</span>
525 512
526 513 <span class="i">@SpecifiedFunctionalClasses</span> = <span class="s">(</span><span class="s">)</span><span class="sc">;</span>
527 514 <span class="i">@FunctionalClassesToUse</span> = <span class="s">(</span><span class="s">)</span><span class="sc">;</span>
528 515
529 516 <span class="k">if</span> <span class="s">(</span><span class="i">$TypeOfFirstValue</span> =~ <span class="q">/^ARRAY/</span><span class="s">)</span> <span class="s">{</span>
530 517 <span class="k">push</span> <span class="i">@SpecifiedFunctionalClasses</span><span class="cm">,</span> <span class="i">@</span>{<span class="i">$FirstValue</span>}<span class="sc">;</span>
531 518 <span class="s">}</span>
532 519 <span class="k">else</span> <span class="s">{</span>
533 520 <span class="k">push</span> <span class="i">@SpecifiedFunctionalClasses</span><span class="cm">,</span> <span class="i">@Values</span><span class="sc">;</span>
534 521 <span class="s">}</span>
535 522
536 523 <span class="c"># Make sure specified FunctionalClasses are valid...</span>
537 524 <span class="k">for</span> <span class="i">$SpecifiedFunctionalClass</span> <span class="s">(</span><span class="i">@SpecifiedFunctionalClasses</span><span class="s">)</span> <span class="s">{</span>
538 525 <span class="k">if</span> <span class="s">(</span>!<span class="i">AtomTypes::FunctionalClassAtomTypes::IsFunctionalClassAvailable</span><span class="s">(</span><span class="i">$SpecifiedFunctionalClass</span><span class="s">)</span><span class="s">)</span> <span class="s">{</span>
539 526 <span class="w">croak</span> <span class="q">&quot;Error: ${ClassName}-&gt;SetFunctionalClassesToUse: Specified functional class, $SpecifiedFunctionalClass, is not supported...\n &quot;</span><span class="sc">;</span>
540 527 <span class="s">}</span>
541 528 <span class="k">push</span> <span class="i">@FunctionalClassesToUse</span><span class="cm">,</span> <span class="i">$SpecifiedFunctionalClass</span><span class="sc">;</span>
542 529 <span class="s">}</span>
543 530
544 531 <span class="c"># Set functional classes to use...</span>
545 532 <span class="i">@</span>{<span class="i">$This</span>-&gt;{<span class="w">FunctionalClassesToUse</span>}} = <span class="s">(</span><span class="s">)</span><span class="sc">;</span>
546 533 <span class="k">push</span> <span class="i">@</span>{<span class="i">$This</span>-&gt;{<span class="w">FunctionalClassesToUse</span>}}<span class="cm">,</span> <span class="i">@FunctionalClassesToUse</span><span class="sc">;</span>
547 534
548 535 <span class="k">return</span> <span class="i">$This</span><span class="sc">;</span>
549 536 <span class="s">}</span>
550 537
551 538 <span class="c"># Initialize atom indentifier type information...</span>
552 539 <span class="c">#</span>
553 540 <span class="c"># Current supported values:</span>
554 541 <span class="c">#</span>
555 542 <span class="c"># AtomicInvariantsAtomTypes, DREIDINGAtomTypes, EStateAtomTypes, FunctionalClassAtomTypes,</span>
556 543 <span class="c"># MMFF94AtomTypes, SLogPAtomTypes, SYBYLAtomTypes, TPSAAtomTypes, UFFAtomTypes</span>
557 544 <span class="c">#</span>
558 <a name="_InitializeAtomIdentifierTypeInformation-"></a> 545 <span class="k">sub </span><span class="m">_InitializeAtomIdentifierTypeInformation</span> <span class="s">{</span>
559 546 <span class="k">my</span><span class="s">(</span><span class="i">$This</span><span class="s">)</span> = <span class="i">@_</span><span class="sc">;</span>
560 547
561 548 <span class="k">if</span> <span class="s">(</span><span class="i">$This</span>-&gt;{<span class="w">AtomIdentifierType</span>} =~ <span class="q">/^AtomicInvariantsAtomTypes$/i</span><span class="s">)</span> <span class="s">{</span>
562 549 <span class="i">$This</span><span class="i">-&gt;_InitializeAtomicInvariantsAtomTypesInformation</span><span class="s">(</span><span class="s">)</span><span class="sc">;</span>
563 550 <span class="s">}</span>
564 551 <span class="k">elsif</span> <span class="s">(</span><span class="i">$This</span>-&gt;{<span class="w">AtomIdentifierType</span>} =~ <span class="q">/^FunctionalClassAtomTypes$/i</span><span class="s">)</span> <span class="s">{</span>
565 552 <span class="i">$This</span><span class="i">-&gt;_InitializeFunctionalClassAtomTypesInformation</span><span class="s">(</span><span class="s">)</span><span class="sc">;</span>
566 553 <span class="s">}</span>
567 554 <span class="k">elsif</span> <span class="s">(</span><span class="i">$This</span>-&gt;{<span class="w">AtomIdentifierType</span>} =~ <span class="q">/^(DREIDINGAtomTypes|EStateAtomTypes|MMFF94AtomTypes|SLogPAtomTypes|SYBYLAtomTypes|TPSAAtomTypes|UFFAtomTypes)$/i</span><span class="s">)</span> <span class="s">{</span>
568 555 <span class="c"># Nothing to do for now...</span>
569 556 <span class="s">}</span>
570 557 <span class="k">else</span> <span class="s">{</span>
571 558 <span class="w">croak</span> <span class="q">&quot;Error: ${ClassName}-&gt;_InitializeAtomIdentifierTypeInformation: Unknown atom indentifier type $This-&gt;{AtomIdentifierType}...&quot;</span><span class="sc">;</span>
572 559 <span class="s">}</span>
573 560
574 561 <span class="k">return</span> <span class="i">$This</span><span class="sc">;</span>
575 562 <span class="s">}</span>
576 563
577 564 <span class="c"># Initialize atomic invariants to use for generating atom IDs in atom torsions...</span>
578 565 <span class="c">#</span>
579 566 <span class="c"># Let:</span>
580 567 <span class="c"># AS = Atom symbol corresponding to element symbol</span>
581 568 <span class="c">#</span>
582 569 <span class="c"># X&lt;n&gt; = Number of non-hydrogen atom neighbors or heavy atoms attached to atom</span>
583 570 <span class="c"># BO&lt;n&gt; = Sum of bond orders to non-hydrogen atom neighbors or heavy atoms attached to atom</span>
584 571 <span class="c"># LBO&lt;n&gt; = Largest bond order of non-hydrogen atom neighbors or heavy atoms attached to atom</span>
585 572 <span class="c"># SB&lt;n&gt; = Number of single bonds to non-hydrogen atom neighbors or heavy atoms attached to atom</span>
586 573 <span class="c"># DB&lt;n&gt; = Number of double bonds to non-hydrogen atom neighbors or heavy atoms attached to atom</span>
587 574 <span class="c"># TB&lt;n&gt; = Number of triple bonds to non-hydrogen atom neighbors or heavy atoms attached to atom</span>
588 575 <span class="c"># H&lt;n&gt; = Number of implicit and explicit hydrogens for atom</span>
589 576 <span class="c"># Ar = Aromatic annotation indicating whether atom is aromatic</span>
590 577 <span class="c"># RA = Ring atom annotation indicating whether atom is a ring</span>
591 578 <span class="c"># FC&lt;+n/-n&gt; = Formal charge assigned to atom</span>
592 579 <span class="c"># MN&lt;n&gt; = Mass number indicating isotope other than most abundant isotope</span>
593 580 <span class="c"># SM&lt;n&gt; = Spin multiplicity of atom. Possible values: 1 (singlet), 2 (doublet) or 3 (triplet)</span>
594 581 <span class="c">#</span>
595 582 <span class="c"># AtomTypeIDx = Atomic invariants atom type for atom x</span>
596 583 <span class="c"># AtomTypeIDy = Atomic invariants atom type for atom y</span>
597 584 <span class="c"># AtomTypeIDz = Atomic invariants atom type for atom z</span>
598 585 <span class="c"># AtomTypeIDw = Atomic invariants atom type for atom w</span>
599 586 <span class="c">#</span>
600 587 <span class="c"># Then:</span>
601 588 <span class="c">#</span>
602 589 <span class="c"># Atom torsion AtomID generated by AtomTypes::AtomicInvariantsAtomTypes class corresponds to:</span>
603 590 <span class="c">#</span>
604 591 <span class="c"># AS.X&lt;n&gt;.BO&lt;n&gt;.LBO&lt;n&gt;.&lt;SB&gt;&lt;n&gt;.&lt;DB&gt;&lt;n&gt;.&lt;TB&gt;&lt;n&gt;.H&lt;n&gt;.Ar.RA.FC&lt;+n/-n&gt;.MN&lt;n&gt;.SM&lt;n&gt;</span>
605 592 <span class="c">#</span>
606 593 <span class="c"># AtomTorsion ID corresponds to:</span>
607 594 <span class="c">#</span>
608 595 <span class="c"># AtomTypeIDx-AtomTypeIDy-AtomTypeIDz-AtomTypeIDw</span>
609 596 <span class="c">#</span>
610 597 <span class="c"># Except for AS which is a required atomic invariant in atom torsions AtomIDs, all other atomic invariants are</span>
611 598 <span class="c"># optional. Default atomic invariants used for AtomID are: AS, X&lt;n&gt;, BO&lt;n&gt;, H&lt;n&gt;, FC&lt;+n/-n&gt;.</span>
612 599 <span class="c"># AtomID specification doesn&#39;t include atomic invariants with zero or undefined values.</span>
613 600 <span class="c">#</span>
614 601 <span class="c"># Examples of atom torsion AtomIDs in Aspirin using default atomic invariants:</span>
615 602 <span class="c">#</span>
616 603 <span class="c"># C.X1.BO1.H3-C.X3.BO4-O.X2.BO2-C.X3.BO4</span>
617 604 <span class="c"># C.X2.BO3.H1-C.X2.BO3.H1-C.X2.BO3.H1-C.X2.BO3.H1</span>
618 605 <span class="c"># C.X3.BO4-C.X3.BO4-O.X2.BO2-C.X3.BO4</span>
619 606 <span class="c"># C.X3.BO4-O.X2.BO2-C.X3.BO4-O.X1.BO2</span>
620 607 <span class="c">#</span>
621 608 <span class="c"># Examples of atom torsion AtomIDs in Aspirin using AS, X and BO atomic invariants:</span>
622 609 <span class="c">#</span>
623 610 <span class="c"># C.X1.BO1-C.X3.BO4-O.X2.BO2-C.X3.BO4</span>
624 611 <span class="c"># C.X2.BO3-C.X2.BO3-C.X2.BO3-C.X2.BO3</span>
625 612 <span class="c"># C.X3.BO4-C.X3.BO4-O.X2.BO2-C.X3.BO4</span>
626 613 <span class="c"># C.X3.BO4-O.X2.BO2-C.X3.BO4-O.X1.BO2</span>
627 614 <span class="c">#</span>
628 <a name="_InitializeAtomicInvariantsAtomTypesInformation-"></a> 615 <span class="k">sub </span><span class="m">_InitializeAtomicInvariantsAtomTypesInformation</span> <span class="s">{</span>
629 616 <span class="k">my</span><span class="s">(</span><span class="i">$This</span><span class="s">)</span> = <span class="i">@_</span><span class="sc">;</span>
630 617
631 618 <span class="c"># Default atomic invariants to use for generating atom torsions atom IDs: AS, X, BO, H, FC</span>
632 619 <span class="c">#</span>
633 620 <span class="i">@</span>{<span class="i">$This</span>-&gt;{<span class="w">AtomicInvariantsToUse</span>}} = <span class="s">(</span><span class="s">)</span><span class="sc">;</span>
634 621 <span class="i">@</span>{<span class="i">$This</span>-&gt;{<span class="w">AtomicInvariantsToUse</span>}} = <span class="s">(</span><span class="q">&#39;AS&#39;</span><span class="cm">,</span> <span class="q">&#39;X&#39;</span><span class="cm">,</span> <span class="q">&#39;BO&#39;</span><span class="cm">,</span> <span class="q">&#39;H&#39;</span><span class="cm">,</span> <span class="q">&#39;FC&#39;</span><span class="s">)</span><span class="sc">;</span>
635 622
636 623 <span class="k">return</span> <span class="i">$This</span><span class="sc">;</span>
637 624 <span class="s">}</span>
638 625
639 626 <span class="c"># Initialize functional class atom types, generated by AtomTypes::FunctionalClassAtomTypes</span>
640 627 <span class="c"># class, to use for generating atom identifiers...</span>
641 628 <span class="c">#</span>
642 629 <span class="c"># Let:</span>
643 630 <span class="c"># HBD: HydrogenBondDonor</span>
644 631 <span class="c"># HBA: HydrogenBondAcceptor</span>
645 632 <span class="c"># PI : PositivelyIonizable</span>
646 633 <span class="c"># NI : NegativelyIonizable</span>
647 634 <span class="c"># Ar : Aromatic</span>
648 635 <span class="c"># Hal : Halogen</span>
649 636 <span class="c"># H : Hydrophobic</span>
650 637 <span class="c"># RA : RingAtom</span>
651 638 <span class="c"># CA : ChainAtom</span>
652 639 <span class="c">#</span>
653 640 <span class="c"># Then:</span>
654 641 <span class="c">#</span>
655 642 <span class="c"># Functiononal class atom type specification for an atom corresponds to:</span>
656 643 <span class="c">#</span>
657 644 <span class="c"># Ar.CA.H.HBA.HBD.Hal.NI.PI.RA</span>
658 645 <span class="c">#</span>
659 646 <span class="c"># Default functional classes used are: HBD, HBA, PI, NI, Ar, Hal</span>
660 647 <span class="c">#</span>
661 648 <span class="c"># FunctionalAtomTypes are assigned using the following definitions [ Ref 60-61, Ref 65-66 ]:</span>
662 649 <span class="c">#</span>
663 650 <span class="c"># HydrogenBondDonor: NH, NH2, OH</span>
664 651 <span class="c"># HydrogenBondAcceptor: N[!H], O</span>
665 652 <span class="c"># PositivelyIonizable: +, NH2</span>
666 653 <span class="c"># NegativelyIonizable: -, C(=O)OH, S(=O)OH, P(=O)OH</span>
667 654 <span class="c">#</span>
668 <a name="_InitializeFunctionalClassAtomTypesInformation-"></a> 655 <span class="k">sub </span><span class="m">_InitializeFunctionalClassAtomTypesInformation</span> <span class="s">{</span>
669 656 <span class="k">my</span><span class="s">(</span><span class="i">$This</span><span class="s">)</span> = <span class="i">@_</span><span class="sc">;</span>
670 657
671 658 <span class="c"># Default functional class atom typess to use for generating atom identifiers</span>
672 659 <span class="c"># are: HBD, HBA, PI, NI, Ar, Hal</span>
673 660 <span class="c">#</span>
674 661 <span class="i">@</span>{<span class="i">$This</span>-&gt;{<span class="w">FunctionalClassesToUse</span>}} = <span class="s">(</span><span class="s">)</span><span class="sc">;</span>
675 662 <span class="i">@</span>{<span class="i">$This</span>-&gt;{<span class="w">FunctionalClassesToUse</span>}} = <span class="s">(</span><span class="q">&#39;HBD&#39;</span><span class="cm">,</span> <span class="q">&#39;HBA&#39;</span><span class="cm">,</span> <span class="q">&#39;PI&#39;</span><span class="cm">,</span> <span class="q">&#39;NI&#39;</span><span class="cm">,</span> <span class="q">&#39;Ar&#39;</span><span class="cm">,</span> <span class="q">&#39;Hal&#39;</span><span class="s">)</span><span class="sc">;</span>
676 663
677 664 <span class="k">return</span> <span class="i">$This</span><span class="sc">;</span>
678 665 <span class="s">}</span>
679 666
680 667 <span class="c"># Return a string containg data for TopologicalAtomTorsionsFingerprints object...</span>
681 668 <span class="c">#</span>
682 <a name="StringifyTopologicalAtomTorsionsFingerprints-"></a> 669 <span class="k">sub </span><span class="m">StringifyTopologicalAtomTorsionsFingerprints</span> <span class="s">{</span>
683 670 <span class="k">my</span><span class="s">(</span><span class="i">$This</span><span class="s">)</span> = <span class="i">@_</span><span class="sc">;</span>
684 671 <span class="k">my</span><span class="s">(</span><span class="i">$FingerprintsString</span><span class="s">)</span><span class="sc">;</span>
685 672
686 673 <span class="c"># Type of fingerprint...</span>
687 674 <span class="i">$FingerprintsString</span> = <span class="q">&quot;Fingerprint type: $This-&gt;{Type}; AtomIdentifierType: $This-&gt;{AtomIdentifierType}&quot;</span><span class="sc">;</span>
688 675
689 676 <span class="k">if</span> <span class="s">(</span><span class="i">$This</span>-&gt;{<span class="w">AtomIdentifierType</span>} =~ <span class="q">/^AtomicInvariantsAtomTypes$/i</span><span class="s">)</span> <span class="s">{</span>
690 677 <span class="k">my</span><span class="s">(</span><span class="i">$AtomicInvariant</span><span class="cm">,</span> <span class="i">@AtomicInvariants</span><span class="cm">,</span> <span class="i">@AtomicInvariantsOrder</span><span class="cm">,</span> <span class="i">%AvailableAtomicInvariants</span><span class="s">)</span><span class="sc">;</span>
691 678
692 679 <span class="i">@AtomicInvariantsOrder</span> = <span class="i">AtomTypes::AtomicInvariantsAtomTypes::GetAtomicInvariantsOrder</span><span class="s">(</span><span class="s">)</span><span class="sc">;</span>
693 680 <span class="i">%AvailableAtomicInvariants</span> = <span class="i">AtomTypes::AtomicInvariantsAtomTypes::GetAvailableAtomicInvariants</span><span class="s">(</span><span class="s">)</span><span class="sc">;</span>
694 681
695 682 <span class="k">for</span> <span class="i">$AtomicInvariant</span> <span class="s">(</span><span class="i">@AtomicInvariantsOrder</span><span class="s">)</span> <span class="s">{</span>
696 683 <span class="k">push</span> <span class="i">@AtomicInvariants</span><span class="cm">,</span> <span class="q">&quot;$AtomicInvariant: $AvailableAtomicInvariants{$AtomicInvariant}&quot;</span><span class="sc">;</span>
697 684 <span class="s">}</span>
698 685
699 686 <span class="i">$FingerprintsString</span> .= <span class="q">&quot;; AtomicInvariantsToUse: &lt;&quot;</span> . <span class="i">TextUtil::JoinWords</span><span class="s">(</span>\<span class="i">@</span>{<span class="i">$This</span>-&gt;{<span class="w">AtomicInvariantsToUse</span>}}<span class="cm">,</span> <span class="q">&quot;, &quot;</span><span class="cm">,</span> <span class="n">0</span><span class="s">)</span> . <span class="q">&quot;&gt;&quot;</span><span class="sc">;</span>
700 687 <span class="i">$FingerprintsString</span> .= <span class="q">&quot;; AtomicInvariantsOrder: &lt;&quot;</span> . <span class="i">TextUtil::JoinWords</span><span class="s">(</span>\<span class="i">@AtomicInvariantsOrder</span><span class="cm">,</span> <span class="q">&quot;, &quot;</span><span class="cm">,</span> <span class="n">0</span><span class="s">)</span> . <span class="q">&quot;&gt;&quot;</span><span class="sc">;</span>
701 688 <span class="i">$FingerprintsString</span> .= <span class="q">&quot;; AvailableAtomicInvariants: &lt;&quot;</span> . <span class="i">TextUtil::JoinWords</span><span class="s">(</span>\<span class="i">@AtomicInvariants</span><span class="cm">,</span> <span class="q">&quot;, &quot;</span><span class="cm">,</span> <span class="n">0</span><span class="s">)</span> . <span class="q">&quot;&gt;&quot;</span><span class="sc">;</span>
702 689 <span class="s">}</span>
703 690 <span class="k">elsif</span> <span class="s">(</span><span class="i">$This</span>-&gt;{<span class="w">AtomIdentifierType</span>} =~ <span class="q">/^FunctionalClassAtomTypes$/i</span><span class="s">)</span> <span class="s">{</span>
704 691 <span class="k">my</span><span class="s">(</span><span class="i">$FunctionalClass</span><span class="cm">,</span> <span class="i">@FunctionalClasses</span><span class="cm">,</span> <span class="i">@FunctionalClassesOrder</span><span class="cm">,</span> <span class="i">%AvailableFunctionalClasses</span><span class="s">)</span><span class="sc">;</span>
705 692
706 693 <span class="i">@FunctionalClassesOrder</span> = <span class="i">AtomTypes::FunctionalClassAtomTypes::GetFunctionalClassesOrder</span><span class="s">(</span><span class="s">)</span><span class="sc">;</span>
707 694 <span class="i">%AvailableFunctionalClasses</span> = <span class="i">AtomTypes::FunctionalClassAtomTypes::GetAvailableFunctionalClasses</span><span class="s">(</span><span class="s">)</span><span class="sc">;</span>
708 695
709 696 <span class="k">for</span> <span class="i">$FunctionalClass</span> <span class="s">(</span><span class="i">@FunctionalClassesOrder</span><span class="s">)</span> <span class="s">{</span>
710 697 <span class="k">push</span> <span class="i">@FunctionalClasses</span><span class="cm">,</span> <span class="q">&quot;$FunctionalClass: $AvailableFunctionalClasses{$FunctionalClass}&quot;</span><span class="sc">;</span>
711 698 <span class="s">}</span>
712 699
713 700 <span class="i">$FingerprintsString</span> .= <span class="q">&quot;; FunctionalClassesToUse: &lt;&quot;</span> . <span class="i">TextUtil::JoinWords</span><span class="s">(</span>\<span class="i">@</span>{<span class="i">$This</span>-&gt;{<span class="w">FunctionalClassesToUse</span>}}<span class="cm">,</span> <span class="q">&quot;, &quot;</span><span class="cm">,</span> <span class="n">0</span><span class="s">)</span> . <span class="q">&quot;&gt;&quot;</span><span class="sc">;</span>
714 701 <span class="i">$FingerprintsString</span> .= <span class="q">&quot;; FunctionalClassesOrder: &lt;&quot;</span> . <span class="i">TextUtil::JoinWords</span><span class="s">(</span>\<span class="i">@FunctionalClassesOrder</span><span class="cm">,</span> <span class="q">&quot;, &quot;</span><span class="cm">,</span> <span class="n">0</span><span class="s">)</span> . <span class="q">&quot;&gt;&quot;</span><span class="sc">;</span>
715 702 <span class="i">$FingerprintsString</span> .= <span class="q">&quot;; AvailableFunctionalClasses: &lt;&quot;</span> . <span class="i">TextUtil::JoinWords</span><span class="s">(</span>\<span class="i">@FunctionalClasses</span><span class="cm">,</span> <span class="q">&quot;, &quot;</span><span class="cm">,</span> <span class="n">0</span><span class="s">)</span> . <span class="q">&quot;&gt;&quot;</span><span class="sc">;</span>
716 703 <span class="s">}</span>
717 704
718 705 <span class="c"># Total number of atom torsions...</span>
719 706 <span class="i">$FingerprintsString</span> .= <span class="q">&quot;; NumOfAtomTorsions: &quot;</span> . <span class="i">$This</span>-&gt;{<span class="w">FingerprintsVector</span>}<span class="i">-&gt;GetNumOfValues</span><span class="s">(</span><span class="s">)</span><span class="sc">;</span>
720 707
721 708 <span class="c"># FingerprintsVector...</span>
722 709 <span class="i">$FingerprintsString</span> .= <span class="q">&quot;; FingerprintsVector: &lt; $This-&gt;{FingerprintsVector} &gt;&quot;</span><span class="sc">;</span>
723 710
724 711 <span class="k">return</span> <span class="i">$FingerprintsString</span><span class="sc">;</span>
725 712 <span class="s">}</span>
726 713
727 <a name="EOF-"></a></pre>
728 <p>&nbsp;</p>
729 <br />
730 <center>
731 <img src="../../../images/h2o2.png">
732 </center>
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