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14 <a name="package-MolecularDescriptors::MolecularVolumeDescriptors-"></a> 1 <span class="k">package </span><span class="i">MolecularDescriptors::MolecularVolumeDescriptors</span><span class="sc">;</span>
15 2 <span class="c">#</span>
16 3 <span class="c"># $RCSfile: MolecularVolumeDescriptors.pm,v $</span>
17 4 <span class="c"># $Date: 2015/02/28 20:49:20 $</span>
18 5 <span class="c"># $Revision: 1.16 $</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">Scalar::Util</span> <span class="s">(</span><span class="s">)</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">MathUtil</span> <span class="s">(</span><span class="s">)</span><span class="sc">;</span>
48 35 <span class="k">use</span> <span class="w">Atom</span><span class="sc">;</span>
49 36 <span class="k">use</span> <span class="w">Molecule</span><span class="sc">;</span>
50 37 <span class="k">use</span> <span class="w">AtomTypes::AtomTypes</span><span class="sc">;</span>
51 38 <span class="k">use</span> <span class="w">MolecularDescriptors::MolecularDescriptors</span><span class="sc">;</span>
52 39
53 40 <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>
54 41
55 42 <span class="i">@ISA</span> = <span class="q">qw(MolecularDescriptors::MolecularDescriptors Exporter)</span><span class="sc">;</span>
56 43 <span class="i">@EXPORT</span> = <span class="q">qw()</span><span class="sc">;</span>
57 44 <span class="i">@EXPORT_OK</span> = <span class="q">qw(GetDescriptorNames GetVDWAtomRadiiAndVolumesData)</span><span class="sc">;</span>
58 45
59 46 <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>
60 47
61 48 <span class="c"># Setup class variables...</span>
62 49 <span class="k">my</span><span class="s">(</span><span class="i">$ClassName</span><span class="cm">,</span> <span class="i">@DescriptorNames</span><span class="cm">,</span> <span class="i">%VDWAtomRadiiAndVolumesDataMap</span><span class="s">)</span><span class="sc">;</span>
63 50 <span class="i">_InitializeClass</span><span class="s">(</span><span class="s">)</span><span class="sc">;</span>
64 51
65 52 <span class="c"># Overload Perl functions...</span>
66 53 <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;StringifyMolecularVolumeDescriptors&#39;</span><span class="sc">;</span>
67 54
68 55 <span class="c"># Class constructor...</span>
69 <a name="new-"></a> 56 <span class="k">sub </span><span class="m">new</span> <span class="s">{</span>
70 57 <span class="k">my</span><span class="s">(</span><span class="i">$Class</span><span class="cm">,</span> <span class="i">%NamesAndValues</span><span class="s">)</span> = <span class="i">@_</span><span class="sc">;</span>
71 58
72 59 <span class="c"># Initialize object...</span>
73 60 <span class="k">my</span> <span class="i">$This</span> = <span class="i">$Class</span><span class="i">-&gt;SUPER::new</span><span class="s">(</span><span class="s">)</span><span class="sc">;</span>
74 61 <span class="k">bless</span> <span class="i">$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>
75 62 <span class="i">$This</span><span class="i">-&gt;_InitializeMolecularVolumeDescriptors</span><span class="s">(</span><span class="s">)</span><span class="sc">;</span>
76 63
77 64 <span class="i">$This</span><span class="i">-&gt;_InitializeMolecularVolumeDescriptorsProperties</span><span class="s">(</span><span class="i">%NamesAndValues</span><span class="s">)</span><span class="sc">;</span>
78 65
79 66 <span class="k">return</span> <span class="i">$This</span><span class="sc">;</span>
80 67 <span class="s">}</span>
81 68
82 69 <span class="c"># Initialize class ...</span>
83 <a name="_InitializeClass-"></a> 70 <span class="k">sub </span><span class="m">_InitializeClass</span> <span class="s">{</span>
84 71 <span class="c">#Class name...</span>
85 72 <span class="i">$ClassName</span> = <span class="w">__PACKAGE__</span><span class="sc">;</span>
86 73
87 74 <span class="c"># Descriptor names...</span>
88 75 <span class="i">@DescriptorNames</span> = <span class="s">(</span><span class="q">&#39;MolecularVolume&#39;</span><span class="s">)</span><span class="sc">;</span>
89 76
90 77 <span class="c"># Initialize the data hash. It&#39;ll be loaded on demand later...</span>
91 78 <span class="i">%VDWAtomRadiiAndVolumesDataMap</span> = <span class="s">(</span><span class="s">)</span><span class="sc">;</span>
92 79
93 80 <span class="s">}</span>
94 81
95 82 <span class="c"># Get descriptor names as an array.</span>
96 83 <span class="c">#</span>
97 84 <span class="c"># This functionality can be either invoked as a class function or an</span>
98 85 <span class="c"># object method.</span>
99 86 <span class="c">#</span>
100 <a name="GetDescriptorNames-"></a> 87 <span class="k">sub </span><span class="m">GetDescriptorNames</span> <span class="s">{</span>
101 88 <span class="k">return</span> <span class="i">@DescriptorNames</span><span class="sc">;</span>
102 89 <span class="s">}</span>
103 90
104 91 <span class="c"># Initialize object data...</span>
105 92 <span class="c">#</span>
106 <a name="_InitializeMolecularVolumeDescriptors-"></a> 93 <span class="k">sub </span><span class="m">_InitializeMolecularVolumeDescriptors</span> <span class="s">{</span>
107 94 <span class="k">my</span><span class="s">(</span><span class="i">$This</span><span class="s">)</span> = <span class="i">@_</span><span class="sc">;</span>
108 95
109 96 <span class="c"># Type of MolecularDescriptor...</span>
110 97 <span class="i">$This</span>-&gt;{<span class="w">Type</span>} = <span class="q">&#39;MolecularVolume&#39;</span><span class="sc">;</span>
111 98
112 99 <span class="c"># Intialize descriptor names and values...</span>
113 100 <span class="i">$This</span><span class="i">-&gt;_InitializeDescriptorNamesAndValues</span><span class="s">(</span><span class="i">@DescriptorNames</span><span class="s">)</span><span class="sc">;</span>
114 101
115 102 <span class="k">return</span> <span class="i">$This</span><span class="sc">;</span>
116 103 <span class="s">}</span>
117 104
118 105 <span class="c"># Initialize object properties...</span>
119 106 <span class="c">#</span>
120 <a name="_InitializeMolecularVolumeDescriptorsProperties-"></a> 107 <span class="k">sub </span><span class="m">_InitializeMolecularVolumeDescriptorsProperties</span> <span class="s">{</span>
121 108 <span class="k">my</span><span class="s">(</span><span class="i">$This</span><span class="cm">,</span> <span class="i">%NamesAndValues</span><span class="s">)</span> = <span class="i">@_</span><span class="sc">;</span>
122 109
123 110 <span class="k">my</span><span class="s">(</span><span class="i">$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>
124 111 <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>
125 112 <span class="i">$MethodName</span> = <span class="q">&quot;Set${Name}&quot;</span><span class="sc">;</span>
126 113 <span class="i">$This</span><span class="i">-&gt;$MethodName</span><span class="s">(</span><span class="i">$Value</span><span class="s">)</span><span class="sc">;</span>
127 114 <span class="s">}</span>
128 115
129 116 <span class="k">return</span> <span class="i">$This</span><span class="sc">;</span>
130 117 <span class="s">}</span>
131 118
132 119 <span class="c"># Get VDW atom data loaded from VDW atom radii and and volumes data file as</span>
133 120 <span class="c"># a reference to hash with the following hash data format:</span>
134 121 <span class="c">#</span>
135 122 <span class="c"># @{$VDWAtomRadiiAndVolumesDataMap{AtomTypes}} - Array of all possible atom type symbols for all atoms</span>
136 123 <span class="c"># @{$VDWAtomRadiiAndVolumesDataMap-&gt;{ColLabels}} - Array of column labels</span>
137 124 <span class="c"># %{$VDWAtomRadiiAndVolumesDataMap-&gt;{DataCol&lt;Num&gt;}} - Hash keys pair: &lt;DataCol&lt;Num&gt;, AtomType&gt;</span>
138 125 <span class="c">#</span>
139 126 <span class="c"># This functionality can be either invoked as a class function or an</span>
140 127 <span class="c"># object method.</span>
141 128 <span class="c">#</span>
142 <a name="GetVDWAtomRadiiAndVolumesData-"></a> 129 <span class="k">sub </span><span class="m">GetVDWAtomRadiiAndVolumesData</span> <span class="s">{</span>
143 130
144 131 <span class="c"># Make sure data is loaded...</span>
145 132 <span class="i">_CheckAndLoadVDWAtomRadiiAndVolumesData</span><span class="s">(</span><span class="s">)</span><span class="sc">;</span>
146 133
147 134 <span class="k">return</span> \<span class="i">%VDWAtomRadiiAndVolumesDataMap</span><span class="sc">;</span>
148 135 <span class="s">}</span>
149 136
150 137 <span class="c"># Calculate van der Waals molecular volume [ Ref 93 ] of a molecule using</span>
151 138 <span class="c"># atomic and bonds contributions...</span>
152 139 <span class="c">#</span>
153 140 <span class="c"># van der Waals molecular volume (A**3/molecule) is defined as:</span>
154 141 <span class="c">#</span>
155 142 <span class="c"># vdwMolecularVolume = SumOfAtomicVDWVolumeContributions - 5.92 * NumOfBonds</span>
156 143 <span class="c"># - 14.7 * NumOfAromaticRings - 3.8 * NumOfNonAromaticRings</span>
157 144 <span class="c">#</span>
158 145 <span class="c"># Methodology:</span>
159 146 <span class="c"># . Add up van der Waals atom volumne of all atoms</span>
160 147 <span class="c"># . Calculate molecular volume by correcting sum of atom volumes for num of</span>
161 148 <span class="c"># bonds and rings</span>
162 149 <span class="c">#</span>
163 150 <span class="c"># Caveats:</span>
164 151 <span class="c"># . All hydrogens must be added to molecule before calling GenerateDescriptors.</span>
165 152 <span class="c">#</span>
166 <a name="GenerateDescriptors-"></a> 153 <span class="k">sub </span><span class="m">GenerateDescriptors</span> <span class="s">{</span>
167 154 <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>
168 155
169 156 <span class="c"># Initialize descriptor values...</span>
170 157 <span class="i">$This</span><span class="i">-&gt;_InitializeDescriptorValues</span><span class="s">(</span><span class="s">)</span><span class="sc">;</span>
171 158
172 159 <span class="c"># Check availability of molecule...</span>
173 160 <span class="k">if</span> <span class="s">(</span>!<span class="i">$This</span>-&gt;{<span class="w">Molecule</span>}<span class="s">)</span> <span class="s">{</span>
174 161 <span class="w">carp</span> <span class="q">&quot;Warning: ${ClassName}-&gt;GenerateDescriptors: $This-&gt;{Type} molecular descriptors generation didn&#39;t succeed: Molecule data is not available: Molecule object hasn&#39;t been set...&quot;</span><span class="sc">;</span>
175 162 <span class="k">return</span> <span class="k">undef</span><span class="sc">;</span>
176 163 <span class="s">}</span>
177 164
178 165 <span class="c"># Calculate descriptor values...</span>
179 166 <span class="k">if</span> <span class="s">(</span>!<span class="i">$This</span><span class="i">-&gt;_CalculateDescriptorValues</span><span class="s">(</span><span class="s">)</span><span class="s">)</span> <span class="s">{</span>
180 167 <span class="w">carp</span> <span class="q">&quot;Warning: ${ClassName}-&gt;GenerateDescriptors: $This-&gt;{Type} molecular descriptors generation didn&#39;t succeed: Couldn&#39;t calculate MolecularVolume values: van der Waals atom volume data is not available for all atoms...&quot;</span><span class="sc">;</span>
181 168 <span class="k">return</span> <span class="k">undef</span><span class="sc">;</span>
182 169 <span class="s">}</span>
183 170
184 171 <span class="c"># Set final descriptor values...</span>
185 172 <span class="i">$This</span><span class="i">-&gt;_SetFinalDescriptorValues</span><span class="s">(</span><span class="s">)</span><span class="sc">;</span>
186 173
187 174 <span class="k">return</span> <span class="i">$This</span><span class="sc">;</span>
188 175 <span class="s">}</span>
189 176
190 177 <span class="c"># Calculate MolecularVolume value...</span>
191 178 <span class="c">#</span>
192 <a name="_CalculateDescriptorValues-"></a> 179 <span class="k">sub </span><span class="m">_CalculateDescriptorValues</span> <span class="s">{</span>
193 180 <span class="k">my</span><span class="s">(</span><span class="i">$This</span><span class="s">)</span> = <span class="i">@_</span><span class="sc">;</span>
194 181 <span class="k">my</span><span class="s">(</span><span class="i">$Atom</span><span class="cm">,</span> <span class="i">$AtomID</span><span class="cm">,</span> <span class="i">$AtomSymbol</span><span class="cm">,</span> <span class="i">$SumOfVDWAtomVolumes</span><span class="cm">,</span> <span class="i">$Molecule</span><span class="cm">,</span> <span class="i">$MolecularVolume</span><span class="cm">,</span> <span class="i">$NumOfBonds</span><span class="cm">,</span> <span class="i">$NumOfAromaticRings</span><span class="cm">,</span> <span class="i">$NumOfNonAromaticRings</span><span class="cm">,</span> <span class="i">$VDWAtomRadiiAndVolumesDataMapRef</span><span class="s">)</span><span class="sc">;</span>
195 182
196 183 <span class="i">$MolecularVolume</span> = <span class="n">0</span><span class="sc">;</span>
197 184
198 185 <span class="i">$VDWAtomRadiiAndVolumesDataMapRef</span> = <span class="i">$This</span><span class="i">-&gt;GetVDWAtomRadiiAndVolumesData</span><span class="s">(</span><span class="s">)</span><span class="sc">;</span>
199 186 <span class="i">$Molecule</span> = <span class="i">$This</span>-&gt;{<span class="w">Molecule</span>}<span class="sc">;</span>
200 187
201 188 <span class="c"># Calculate atom volumes contribution to molecular volume...</span>
202 189 <span class="c">#</span>
203 190 <span class="i">$SumOfVDWAtomVolumes</span> = <span class="n">0</span><span class="sc">;</span>
204 191
205 192 <span class="j">ATOM:</span> <span class="k">for</span> <span class="i">$Atom</span> <span class="s">(</span><span class="i">$Molecule</span><span class="i">-&gt;GetAtoms</span><span class="s">(</span><span class="s">)</span><span class="s">)</span> <span class="s">{</span>
206 193 <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>
207 194 <span class="i">$AtomSymbol</span> = <span class="i">$Atom</span><span class="i">-&gt;GetAtomSymbol</span><span class="s">(</span><span class="s">)</span><span class="sc">;</span>
208 195
209 196 <span class="c"># Make sure van der Waals atom volume is available...</span>
210 197 <span class="k">if</span> <span class="s">(</span>!<span class="k">exists</span> <span class="i">$VDWAtomRadiiAndVolumesDataMap</span>{<span class="w">DataCol3</span>}{<span class="i">$AtomSymbol</span>}<span class="s">)</span> <span class="s">{</span>
211 198 <span class="k">return</span> <span class="k">undef</span><span class="sc">;</span>
212 199 <span class="s">}</span>
213 200 <span class="i">$SumOfVDWAtomVolumes</span> += <span class="i">$VDWAtomRadiiAndVolumesDataMapRef</span>-&gt;{<span class="w">DataCol3</span>}{<span class="i">$AtomSymbol</span>}<span class="sc">;</span>
214 201 <span class="s">}</span>
215 202
216 203 <span class="i">$NumOfBonds</span> = <span class="i">$Molecule</span><span class="i">-&gt;GetNumOfBonds</span><span class="s">(</span><span class="s">)</span><span class="sc">;</span>
217 204 <span class="i">$NumOfAromaticRings</span> = <span class="i">$Molecule</span><span class="i">-&gt;GetNumOfAromaticRings</span><span class="s">(</span><span class="s">)</span><span class="sc">;</span>
218 205 <span class="i">$NumOfNonAromaticRings</span> = <span class="i">$Molecule</span><span class="i">-&gt;GetNumOfRings</span><span class="s">(</span><span class="s">)</span> - <span class="i">$NumOfAromaticRings</span><span class="sc">;</span>
219 206
220 207 <span class="c"># Apply correction for bonds and rings...</span>
221 208 <span class="i">$MolecularVolume</span> = <span class="i">$SumOfVDWAtomVolumes</span> - <span class="n">5.92</span> * <span class="i">$NumOfBonds</span> - <span class="n">14.7</span> * <span class="i">$NumOfAromaticRings</span> - <span class="n">3.8</span> * <span class="i">$NumOfNonAromaticRings</span><span class="sc">;</span>
222 209
223 210 <span class="c"># Track the calculated values...</span>
224 211 <span class="i">$This</span>-&gt;{<span class="w">MolecularVolume</span>} = <span class="i">MathUtil::round</span><span class="s">(</span><span class="i">$MolecularVolume</span><span class="cm">,</span> <span class="n">2</span><span class="s">)</span><span class="sc">;</span>
225 212
226 213 <span class="k">return</span> <span class="i">$This</span><span class="sc">;</span>
227 214 <span class="s">}</span>
228 215
229 216 <span class="c"># Setup final descriptor values...</span>
230 217 <span class="c">#</span>
231 <a name="_SetFinalDescriptorValues-"></a> 218 <span class="k">sub </span><span class="m">_SetFinalDescriptorValues</span> <span class="s">{</span>
232 219 <span class="k">my</span><span class="s">(</span><span class="i">$This</span><span class="s">)</span> = <span class="i">@_</span><span class="sc">;</span>
233 220
234 221 <span class="i">$This</span>-&gt;{<span class="w">DescriptorsGenerated</span>} = <span class="n">1</span><span class="sc">;</span>
235 222
236 223 <span class="i">$This</span><span class="i">-&gt;SetDescriptorValues</span><span class="s">(</span><span class="i">$This</span>-&gt;{<span class="w">MolecularVolume</span>}<span class="s">)</span><span class="sc">;</span>
237 224
238 225 <span class="k">return</span> <span class="i">$This</span><span class="sc">;</span>
239 226 <span class="s">}</span>
240 227
241 228 <span class="c"># Return a string containg data for MolecularVolumeDescriptors object...</span>
242 229 <span class="c">#</span>
243 <a name="StringifyMolecularVolumeDescriptors-"></a> 230 <span class="k">sub </span><span class="m">StringifyMolecularVolumeDescriptors</span> <span class="s">{</span>
244 231 <span class="k">my</span><span class="s">(</span><span class="i">$This</span><span class="s">)</span> = <span class="i">@_</span><span class="sc">;</span>
245 232 <span class="k">my</span><span class="s">(</span><span class="i">$MolecularVolumeDescriptorsString</span><span class="s">)</span><span class="sc">;</span>
246 233
247 234 <span class="i">$MolecularVolumeDescriptorsString</span> = <span class="q">&quot;MolecularDescriptorType: $This-&gt;{Type}; &quot;</span> . <span class="i">$This</span><span class="i">-&gt;_StringifyDescriptorNamesAndValues</span><span class="s">(</span><span class="s">)</span><span class="sc">;</span>
248 235
249 236 <span class="k">return</span> <span class="i">$MolecularVolumeDescriptorsString</span><span class="sc">;</span>
250 237 <span class="s">}</span>
251 238
252 239 <span class="c"># Is it a MolecularVolumeDescriptors object?</span>
253 <a name="_IsMolecularVolumeDescriptors-"></a> 240 <span class="k">sub </span><span class="m">_IsMolecularVolumeDescriptors</span> <span class="s">{</span>
254 241 <span class="k">my</span><span class="s">(</span><span class="i">$Object</span><span class="s">)</span> = <span class="i">@_</span><span class="sc">;</span>
255 242
256 243 <span class="k">return</span> <span class="s">(</span><span class="i">Scalar::Util::blessed</span><span class="s">(</span><span class="i">$Object</span><span class="s">)</span> &amp;&amp; <span class="i">$Object</span><span class="i">-&gt;isa</span><span class="s">(</span><span class="i">$ClassName</span><span class="s">)</span><span class="s">)</span> ? <span class="n">1</span> <span class="co">:</span> <span class="n">0</span><span class="sc">;</span>
257 244 <span class="s">}</span>
258 245
259 246 <span class="c"># Check and load van der Waals atom radii and volumes data...</span>
260 247 <span class="c">#</span>
261 <a name="_CheckAndLoadVDWAtomRadiiAndVolumesData-"></a> 248 <span class="k">sub </span><span class="m">_CheckAndLoadVDWAtomRadiiAndVolumesData</span> <span class="s">{</span>
262 249
263 250 <span class="c"># Is it already loaded?</span>
264 251 <span class="k">if</span> <span class="s">(</span><span class="k">exists</span> <span class="i">$VDWAtomRadiiAndVolumesDataMap</span>{<span class="w">AtomTypes</span>}<span class="s">)</span> <span class="s">{</span>
265 252 <span class="k">return</span><span class="sc">;</span>
266 253 <span class="s">}</span>
267 254
268 255 <span class="i">_LoadVDWAtomRadiiAndVolumesData</span><span class="s">(</span><span class="s">)</span><span class="sc">;</span>
269 256 <span class="s">}</span>
270 257
271 258 <span class="c"># Initialize van der Waals atom radii and volumes data from the file...</span>
272 259 <span class="c">#</span>
273 260 <span class="c"># Format:</span>
274 261 <span class="c">#</span>
275 262 <span class="c"># &quot;AtomTypeSymbol&quot;,&quot;VDWAtomRadius(A)&quot;,&quot;VDWAtomVolume(A**3)/molecule&quot;</span>
276 263 <span class="c"># &quot;H&quot;,&quot;1.20&quot;,&quot;7.24&quot;</span>
277 264 <span class="c"># &quot;He&quot;,&quot;1.40&quot;,&quot;11.49&quot;</span>
278 265 <span class="c">#</span>
279 <a name="_LoadVDWAtomRadiiAndVolumesData-"></a> 266 <span class="k">sub </span><span class="m">_LoadVDWAtomRadiiAndVolumesData</span> <span class="s">{</span>
280 267 <span class="k">my</span><span class="s">(</span><span class="i">$VDWAtomDataFile</span><span class="cm">,</span> <span class="i">$MayaChemToolsLibDir</span><span class="s">)</span><span class="sc">;</span>
281 268
282 269 <span class="i">$MayaChemToolsLibDir</span> = <span class="i">FileUtil::GetMayaChemToolsLibDirName</span><span class="s">(</span><span class="s">)</span><span class="sc">;</span>
283 270
284 271 <span class="i">$VDWAtomDataFile</span> = <span class="q">&quot;$MayaChemToolsLibDir&quot;</span> . <span class="q">&quot;/data/VDWAtomRadiiAndVolumes.csv&quot;</span><span class="sc">;</span>
285 272 <span class="k">if</span> <span class="s">(</span>! <span class="k">-e</span> <span class="q">&quot;$VDWAtomDataFile&quot;</span><span class="s">)</span> <span class="s">{</span>
286 273 <span class="w">croak</span> <span class="q">&quot;Error: MayaChemTools package file, $VDWAtomDataFile, is missing: Possible installation problems...&quot;</span><span class="sc">;</span>
287 274 <span class="s">}</span>
288 275
289 276 <span class="i">%VDWAtomRadiiAndVolumesDataMap</span> = <span class="s">(</span><span class="s">)</span><span class="sc">;</span>
290 277 <span class="i">AtomTypes::AtomTypes::LoadAtomTypesData</span><span class="s">(</span><span class="i">$VDWAtomDataFile</span><span class="cm">,</span> \<span class="i">%VDWAtomRadiiAndVolumesDataMap</span><span class="s">)</span><span class="sc">;</span>
291 278 <span class="s">}</span><span class="sc">;</span>
292 279
293 <a name="EOF-"></a></pre>
294 <p>&nbsp;</p>
295 <br />
296 <center>
297 <img src="../../../images/h2o2.png">
298 </center>
299 </body>
300 </html>