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| author | deepakjadmin |
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| date | Wed, 20 Jan 2016 09:23:18 -0500 |
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| -1:000000000000 | 0:4816e4a8ae95 |
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| 1 package MolecularFormula; | |
| 2 # | |
| 3 # $RCSfile: MolecularFormula.pm,v $ | |
| 4 # $Date: 2015/02/28 20:47:18 $ | |
| 5 # $Revision: 1.25 $ | |
| 6 # | |
| 7 # Author: Manish Sud <msud@san.rr.com> | |
| 8 # | |
| 9 # Copyright (C) 2015 Manish Sud. All rights reserved. | |
| 10 # | |
| 11 # This file is part of MayaChemTools. | |
| 12 # | |
| 13 # MayaChemTools is free software; you can redistribute it and/or modify it under | |
| 14 # the terms of the GNU Lesser General Public License as published by the Free | |
| 15 # Software Foundation; either version 3 of the License, or (at your option) any | |
| 16 # later version. | |
| 17 # | |
| 18 # MayaChemTools is distributed in the hope that it will be useful, but without | |
| 19 # any warranty; without even the implied warranty of merchantability of fitness | |
| 20 # for a particular purpose. See the GNU Lesser General Public License for more | |
| 21 # details. | |
| 22 # | |
| 23 # You should have received a copy of the GNU Lesser General Public License | |
| 24 # along with MayaChemTools; if not, see <http://www.gnu.org/licenses/> or | |
| 25 # write to the Free Software Foundation Inc., 59 Temple Place, Suite 330, | |
| 26 # Boston, MA, 02111-1307, USA. | |
| 27 # | |
| 28 | |
| 29 use strict; | |
| 30 use Carp; | |
| 31 use Text::ParseWords; | |
| 32 use TextUtil; | |
| 33 use PeriodicTable; | |
| 34 | |
| 35 use vars qw(@ISA @EXPORT @EXPORT_OK %EXPORT_TAGS); | |
| 36 | |
| 37 @ISA = qw(Exporter); | |
| 38 @EXPORT = qw(); | |
| 39 @EXPORT_OK = qw(CalculateMolecularWeight CalculateExactMass CalculateElementalComposition FormatCompositionInfomation GetElementsAndCount IsMolecularFormula); | |
| 40 | |
| 41 %EXPORT_TAGS = (all => [@EXPORT, @EXPORT_OK]); | |
| 42 | |
| 43 # | |
| 44 # Calculate molecular weight assuming its a valid molecular formula... | |
| 45 # | |
| 46 sub CalculateMolecularWeight { | |
| 47 my($MolecularFormula) = @_; | |
| 48 my($Index, $MolecularWeight, $ElementSymbol, $ElementCount, $AtomicWeight, $FormulaElementsRef, $FormulaElementCountRef); | |
| 49 | |
| 50 ($FormulaElementsRef, $FormulaElementCountRef) = _ProcessMolecularFormula($MolecularFormula); | |
| 51 if (!(defined($FormulaElementsRef) && defined($FormulaElementCountRef))) { | |
| 52 return undef; | |
| 53 } | |
| 54 | |
| 55 $MolecularWeight = 0; | |
| 56 | |
| 57 for $Index (0 .. $#{$FormulaElementsRef}) { | |
| 58 $ElementSymbol = $FormulaElementsRef->[$Index]; | |
| 59 $ElementCount = $FormulaElementCountRef->[$Index]; | |
| 60 $AtomicWeight = PeriodicTable::GetElementAtomicWeight($ElementSymbol); | |
| 61 $MolecularWeight += $AtomicWeight * $ElementCount; | |
| 62 } | |
| 63 return $MolecularWeight; | |
| 64 } | |
| 65 | |
| 66 # | |
| 67 # Calculate exact mass assuming it's a valid formula... | |
| 68 # | |
| 69 sub CalculateExactMass { | |
| 70 my($MolecularFormula) = @_; | |
| 71 my($Index, $ElementSymbol, $ElementCount, $ExactMass, $RelativeAtomicMass, $FormulaElementsRef, $FormulaElementCountRef); | |
| 72 | |
| 73 ($FormulaElementsRef, $FormulaElementCountRef) = _ProcessMolecularFormula($MolecularFormula); | |
| 74 if (!(defined($FormulaElementsRef) && defined($FormulaElementCountRef))) { | |
| 75 return undef; | |
| 76 } | |
| 77 $ExactMass = 0; | |
| 78 | |
| 79 for $Index (0 .. $#{$FormulaElementsRef}) { | |
| 80 $ElementSymbol = $FormulaElementsRef->[$Index]; | |
| 81 $ElementCount = $FormulaElementCountRef->[$Index]; | |
| 82 $RelativeAtomicMass = PeriodicTable::GetElementMostAbundantNaturalIsotopeMass($ElementSymbol); | |
| 83 if (!defined($RelativeAtomicMass)) { | |
| 84 next ELEMENT; | |
| 85 } | |
| 86 $ExactMass += $RelativeAtomicMass * $ElementCount; | |
| 87 } | |
| 88 return $ExactMass; | |
| 89 } | |
| 90 | |
| 91 | |
| 92 # | |
| 93 # Calculate elemental composition and return reference to arrays | |
| 94 # containing elements and their percent composition... | |
| 95 # | |
| 96 sub CalculateElementalComposition { | |
| 97 my($MolecularFormula) = @_; | |
| 98 my($Index, $MolecularWeight, $ElementSymbol, $ElementCount, $AtomicWeight, $Composition, $CompositionMultiplier, $FormulaElementsRef, $FormulaElementCountRef, @FormulaElements, @FormulaElementComposition); | |
| 99 | |
| 100 $MolecularWeight = CalculateMolecularWeight($MolecularFormula); | |
| 101 if (! defined $MolecularWeight) { | |
| 102 return (undef, undef); | |
| 103 } | |
| 104 ($FormulaElementsRef, $FormulaElementCountRef) = _ProcessMolecularFormula($MolecularFormula); | |
| 105 | |
| 106 @FormulaElements = (); | |
| 107 @FormulaElementComposition = (); | |
| 108 | |
| 109 if (!$MolecularWeight) { | |
| 110 return ( \@FormulaElements, \@FormulaElementComposition); | |
| 111 } | |
| 112 | |
| 113 $CompositionMultiplier = 100 / $MolecularWeight; | |
| 114 | |
| 115 for $Index (0 .. $#{$FormulaElementsRef}) { | |
| 116 $ElementSymbol = $FormulaElementsRef->[$Index]; | |
| 117 $ElementCount = $FormulaElementCountRef->[$Index]; | |
| 118 $AtomicWeight = PeriodicTable::GetElementAtomicWeight($ElementSymbol); | |
| 119 $Composition = ($AtomicWeight * $ElementCount) * $CompositionMultiplier; | |
| 120 | |
| 121 push @FormulaElements, $ElementSymbol; | |
| 122 push @FormulaElementComposition, $Composition; | |
| 123 } | |
| 124 | |
| 125 return ( \@FormulaElements, \@FormulaElementComposition); | |
| 126 } | |
| 127 | |
| 128 # Using refernece to element and its composition arrays, format composition information | |
| 129 # as: Element: Composition;... | |
| 130 # | |
| 131 sub FormatCompositionInfomation { | |
| 132 my($Index, $ElementSymbol, $ElementComposition, $ElementsRef, $ElementCompositionRef, $Precision, $Composition); | |
| 133 | |
| 134 $Precision = 2; | |
| 135 if (@_ == 3) { | |
| 136 ($ElementsRef, $ElementCompositionRef, $Precision) = @_; | |
| 137 } | |
| 138 else { | |
| 139 ($ElementsRef, $ElementCompositionRef) = @_; | |
| 140 } | |
| 141 | |
| 142 $Composition = ''; | |
| 143 for $Index (0 .. $#{$ElementsRef}) { | |
| 144 $ElementSymbol = $ElementsRef->[$Index]; | |
| 145 $ElementComposition = $ElementCompositionRef->[$Index]; | |
| 146 $ElementComposition = sprintf("%.${Precision}f", $ElementComposition); | |
| 147 | |
| 148 $Composition .= ($Composition) ? '; ' : ''; | |
| 149 $Composition .= "${ElementSymbol}: ${ElementComposition}%"; | |
| 150 } | |
| 151 | |
| 152 return $Composition; | |
| 153 } | |
| 154 | |
| 155 # | |
| 156 # Get elements and their count... | |
| 157 # | |
| 158 sub GetElementsAndCount { | |
| 159 my($MolecularFormula) = @_; | |
| 160 my($FormulaElementsRef, $FormulaElementCountRef, $ErrorMsg); | |
| 161 | |
| 162 ($FormulaElementsRef, $FormulaElementCountRef, $ErrorMsg) = _ProcessMolecularFormula($MolecularFormula); | |
| 163 | |
| 164 return ($FormulaElementsRef, $FormulaElementCountRef); | |
| 165 } | |
| 166 | |
| 167 # | |
| 168 # Is it a valid molecular formula? | |
| 169 # | |
| 170 sub IsMolecularFormula { | |
| 171 my($MolecularFormula, $PrintErrorMsg, $Status, $FormulaElementsRef, $FormulaElementCountRef, $ErrorMsg); | |
| 172 | |
| 173 ($MolecularFormula) = @_; | |
| 174 | |
| 175 ($FormulaElementsRef, $FormulaElementCountRef, $ErrorMsg) = _ProcessMolecularFormula($MolecularFormula); | |
| 176 $Status = (defined($FormulaElementsRef) && defined($FormulaElementCountRef)) ? 1 : 0; | |
| 177 | |
| 178 return (wantarray ? ($Status, $ErrorMsg) : $Status); | |
| 179 } | |
| 180 | |
| 181 # | |
| 182 # Process molecular formula. For a valid formula, return references to arrays conatining elements | |
| 183 # and element count; otherwsie, return undef. | |
| 184 # | |
| 185 sub _ProcessMolecularFormula { | |
| 186 my($MolecularFormula) = @_; | |
| 187 my($ErrorMsg) = ''; | |
| 188 | |
| 189 $MolecularFormula = _CleanUpFormula($MolecularFormula); | |
| 190 | |
| 191 # Make sure it only contains numbers and letters... | |
| 192 if ($MolecularFormula =~ /[^a-zA-Z0-9\(\)\[\]]/) { | |
| 193 $ErrorMsg = 'Molecular formula contains characters other than a-zA-Z0-9'; | |
| 194 return (undef, undef, $ErrorMsg); | |
| 195 } | |
| 196 | |
| 197 # Parse the formula... | |
| 198 my($ElementSpec, $FormulaElementSpec, $Spec, $ElementSymbol, $ElementCount, @FormulaElements, @ElementCount, %FormulaElementsToCountMap, @SubFormulaElements, %SubFormulaElementsToCountMap); | |
| 199 | |
| 200 @FormulaElements = (); @ElementCount = (); | |
| 201 %FormulaElementsToCountMap = (); | |
| 202 | |
| 203 # Setup element symbol and count regular expression... | |
| 204 # IUPAC: http://www.iupac.org/reports/provisional/abstract04/RB-prs310804/Chap4-3.04.pdf | |
| 205 # | |
| 206 | |
| 207 $FormulaElementSpec = qr/ | |
| 208 \G( # $1 | |
| 209 (?: | |
| 210 ([A-Z][a-z]?) # Two or one letter element symbol; $2 | |
| 211 ([0-9]*) # Optionally followed by element count; $3 | |
| 212 ) | |
| 213 | \( | \[ | |
| 214 | \)[0-9]* | \][0-9]* | |
| 215 | . | |
| 216 ) | |
| 217 /x; | |
| 218 | |
| 219 my($ProcessingParenthesis); | |
| 220 $ProcessingParenthesis = 0; | |
| 221 # Go over the formula... | |
| 222 FORMULA: while ($MolecularFormula =~ /$FormulaElementSpec/gx) { | |
| 223 ($Spec, $ElementSymbol, $ElementCount) = ($1, $2, $3); | |
| 224 | |
| 225 # Handle parenthesis in formula to indicate repeating units... | |
| 226 if ($Spec =~ /^(\(|\[)/) { | |
| 227 if ($ProcessingParenthesis) { | |
| 228 $ErrorMsg = "Molecular formula contains multiple level of () or []"; | |
| 229 return (undef, undef, $ErrorMsg); | |
| 230 } | |
| 231 $ProcessingParenthesis = 1; | |
| 232 @SubFormulaElements = (); | |
| 233 %SubFormulaElementsToCountMap = (); | |
| 234 next FORMULA; | |
| 235 } | |
| 236 elsif ($Spec =~ /^(\)|\])/) { | |
| 237 $ProcessingParenthesis = 0; | |
| 238 | |
| 239 # Retrieve repeat count and move data to @FormulaElements and %FormulaElementsToCountMap; | |
| 240 my($RepeatCount, $Symbol, $Count); | |
| 241 $RepeatCount = $Spec; | |
| 242 $RepeatCount =~ s/(\)|\])//g; | |
| 243 if (!$RepeatCount) { | |
| 244 $RepeatCount = 1; | |
| 245 } | |
| 246 # Copy data... | |
| 247 for $Symbol (@SubFormulaElements) { | |
| 248 $Count = $SubFormulaElementsToCountMap{$Symbol} * $RepeatCount; | |
| 249 _SetupFormulaElementData(\@FormulaElements, \%FormulaElementsToCountMap, $Symbol, $Count); | |
| 250 } | |
| 251 | |
| 252 # Get ready again... | |
| 253 @SubFormulaElements = (); | |
| 254 %SubFormulaElementsToCountMap = (); | |
| 255 | |
| 256 next FORMULA; | |
| 257 } | |
| 258 | |
| 259 # Retrieve element symbol and count... | |
| 260 $ElementSymbol = ($Spec && !$ElementSymbol) ? $Spec : ($ElementSymbol ? $ElementSymbol : ''); | |
| 261 $ElementCount = $ElementCount ? $ElementCount : 1; | |
| 262 if (!PeriodicTable::IsElement($ElementSymbol)) { | |
| 263 $ErrorMsg = "Molecular formula contains unknown elemental symbol $ElementSymbol"; | |
| 264 return (undef, undef, $ErrorMsg); | |
| 265 } | |
| 266 | |
| 267 if ($ProcessingParenthesis) { | |
| 268 _SetupFormulaElementData(\@SubFormulaElements, \%SubFormulaElementsToCountMap, $ElementSymbol, $ElementCount); | |
| 269 } | |
| 270 else { | |
| 271 _SetupFormulaElementData(\@FormulaElements, \%FormulaElementsToCountMap, $ElementSymbol, $ElementCount); | |
| 272 } | |
| 273 } | |
| 274 | |
| 275 # Setup element count array... | |
| 276 for $ElementSymbol (@FormulaElements) { | |
| 277 $ElementCount = $FormulaElementsToCountMap{$ElementSymbol}; | |
| 278 push @ElementCount, $ElementCount; | |
| 279 } | |
| 280 | |
| 281 # Make sure it all adds up to 100%; otherwise, adjust the last value.. | |
| 282 | |
| 283 return (\@FormulaElements, \@ElementCount, $ErrorMsg); | |
| 284 } | |
| 285 | |
| 286 # Clean it up... | |
| 287 sub _CleanUpFormula { | |
| 288 my($MolecularFormula) = @_; | |
| 289 #Take out any spaces... | |
| 290 $MolecularFormula =~ s/ //g; | |
| 291 | |
| 292 # Eliminate any charge specifications: +, - or [1-9]+[+-] | |
| 293 # e.g NO+ [Al(H2O)6]3+ [H2NO3]+ | |
| 294 if ($MolecularFormula =~ /[\+\-]/) { | |
| 295 if ($MolecularFormula =~ /\][0-9]+[\+\-]/) { | |
| 296 # Bracket followed optionally by number and then, +/- ... | |
| 297 # [Al(H2O)6]3+ ... | |
| 298 $MolecularFormula =~ s/\][0-9]+[\+\-]/\]/g; | |
| 299 } | |
| 300 elsif ($MolecularFormula =~ /[\+\-][0-9]*/) { | |
| 301 # +/- followed optionally by a number... | |
| 302 # C37H42N2O6+2, Cu+ | |
| 303 $MolecularFormula =~ s/[\+\-][0-9]*//g; | |
| 304 } | |
| 305 } | |
| 306 | |
| 307 # Eliminate any brackets - ] or ) - not followed by numbers: | |
| 308 # e.g. Li[H2PO4] | |
| 309 if ($MolecularFormula !~ /\][0-9]+/) { | |
| 310 $MolecularFormula =~ s/[\[\]]//g; | |
| 311 } | |
| 312 if ($MolecularFormula !~ /\)[0-9]+/) { | |
| 313 $MolecularFormula =~ s/[\(\)]//g; | |
| 314 } | |
| 315 # Change adducts to parenthesis format... | |
| 316 # Na2CO3.10H2O -> Na2CO3(H2O)10 | |
| 317 # 3CdSO4.8H2O -> (CdSO4)3(H2O)8 | |
| 318 if ($MolecularFormula =~ /\./) { | |
| 319 my($SubFormula, $Count, $Spec); | |
| 320 my(@MolecularFormulaSplits) = split /\./, $MolecularFormula; | |
| 321 $MolecularFormula = ''; | |
| 322 for $SubFormula (@MolecularFormulaSplits) { | |
| 323 ($Count, $Spec) = $SubFormula =~ /^([0-9]*)(.*?)$/; | |
| 324 if ($Count) { | |
| 325 $MolecularFormula .= "(${Spec})${Count}"; | |
| 326 } | |
| 327 else { | |
| 328 $MolecularFormula .= $Spec; | |
| 329 } | |
| 330 } | |
| 331 } | |
| 332 | |
| 333 return $MolecularFormula; | |
| 334 } | |
| 335 | |
| 336 # Store the element and count... | |
| 337 sub _SetupFormulaElementData { | |
| 338 my($ElementsRef, $ElementsToCountMapRef, $Element, $Count) = @_; | |
| 339 | |
| 340 if (exists $ElementsToCountMapRef->{$Element}) { | |
| 341 $ElementsToCountMapRef->{$Element} += $Count; | |
| 342 } | |
| 343 else { | |
| 344 push @{$ElementsRef}, $Element; | |
| 345 $ElementsToCountMapRef->{$Element} = $Count; | |
| 346 } | |
| 347 } | |
| 348 | |
| 349 1; | |
| 350 | |
| 351 __END__ | |
| 352 | |
| 353 =head1 NAME | |
| 354 | |
| 355 MolecularFormula | |
| 356 | |
| 357 =head1 SYNOPSIS | |
| 358 | |
| 359 use MolecularFormula; | |
| 360 | |
| 361 use MolecularFormula qw(:all); | |
| 362 | |
| 363 =head1 DESCRIPTION | |
| 364 | |
| 365 B<MolecularFormula> module provides the following functions: | |
| 366 | |
| 367 CalculateElementalComposition, CalculateExactMass, CalculateMolecularWeight, | |
| 368 FormatCompositionInfomation, GetElementsAndCount, IsMolecularFormula | |
| 369 | |
| 370 =head1 FUNCTIONS | |
| 371 | |
| 372 =over 4 | |
| 373 | |
| 374 =item B<CalculateMolecularWeight> | |
| 375 | |
| 376 $MolecularWeight = CalculateMolecularWeight($MolecularFormula); | |
| 377 | |
| 378 Calculates and returns the molecular weight for a specified I<MolecularFormula>. | |
| 379 | |
| 380 =item B<CalculateElementalComposition> | |
| 381 | |
| 382 ($ElementsRef, $ElementCompositionRef) = | |
| 383 CalculateElementalComposition($MolecularFormula); | |
| 384 | |
| 385 Calculates the percent composition in a specified I<MolecularFormula> and returns references | |
| 386 to arrays containing elements and their percent composition. | |
| 387 | |
| 388 =item B<CalculateExactMass> | |
| 389 | |
| 390 $ExactMass = CalculateMolecularWeight($MolecularFormula); | |
| 391 | |
| 392 Calculates and returns the exact mass for a specified I<MolecularFormula>. | |
| 393 | |
| 394 =item B<FormatCompositionInfomation> | |
| 395 | |
| 396 $FormattedString = FormatCompositionInfomation($ElementsRef, | |
| 397 $ElementCompositionRef, [$Precision]); | |
| 398 | |
| 399 Returns a formatted elemental composition string using references to elements and elemental | |
| 400 composition arrays. Precision is an optional parameter; its default value is I<2>. | |
| 401 | |
| 402 =item B<GetElementsAndCount> | |
| 403 | |
| 404 ($ElementsRef, $ElementCountRef) = GetElementsAndCount( | |
| 405 $MolecularFormula); | |
| 406 | |
| 407 Retrieves elements and their count composition in a specified I<MolecularFormula> and | |
| 408 returns references to arrays containing elements and their count. | |
| 409 | |
| 410 =item B<IsMolecularFormula> | |
| 411 | |
| 412 $Status = IsMolecularFormula($MolecularFormula); | |
| 413 ($Status, $ErrorMsg) = IsMolecularFormula($MolecularFormula); | |
| 414 | |
| 415 Returns 1 or 0 a based on whether it's a valid I<MolecularFormula>. | |
| 416 | |
| 417 =back | |
| 418 | |
| 419 =head1 AUTHOR | |
| 420 | |
| 421 Manish Sud <msud@san.rr.com> | |
| 422 | |
| 423 =head1 SEE ALSO | |
| 424 | |
| 425 Molecule.pm | |
| 426 | |
| 427 =head1 COPYRIGHT | |
| 428 | |
| 429 Copyright (C) 2015 Manish Sud. All rights reserved. | |
| 430 | |
| 431 This file is part of MayaChemTools. | |
| 432 | |
| 433 MayaChemTools is free software; you can redistribute it and/or modify it under | |
| 434 the terms of the GNU Lesser General Public License as published by the Free | |
| 435 Software Foundation; either version 3 of the License, or (at your option) | |
| 436 any later version. | |
| 437 | |
| 438 =cut |
