Mercurial > repos > deepakjadmin > mayatool3_test2
diff lib/MolecularDescriptors/Fsp3CarbonsDescriptors.pm @ 0:4816e4a8ae95 draft default tip
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author | deepakjadmin |
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date | Wed, 20 Jan 2016 09:23:18 -0500 |
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--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/lib/MolecularDescriptors/Fsp3CarbonsDescriptors.pm Wed Jan 20 09:23:18 2016 -0500 @@ -0,0 +1,306 @@ +package MolecularDescriptors::Fsp3CarbonsDescriptors; +# +# $RCSfile: Fsp3CarbonsDescriptors.pm,v $ +# $Date: 2015/02/28 20:49:19 $ +# $Revision: 1.12 $ +# +# Author: Manish Sud <msud@san.rr.com> +# +# Copyright (C) 2015 Manish Sud. All rights reserved. +# +# This file is part of MayaChemTools. +# +# MayaChemTools is free software; you can redistribute it and/or modify it under +# the terms of the GNU Lesser General Public License as published by the Free +# Software Foundation; either version 3 of the License, or (at your option) any +# later version. +# +# MayaChemTools is distributed in the hope that it will be useful, but without +# any warranty; without even the implied warranty of merchantability of fitness +# for a particular purpose. See the GNU Lesser General Public License for more +# details. +# +# You should have received a copy of the GNU Lesser General Public License +# along with MayaChemTools; if not, see <http://www.gnu.org/licenses/> or +# write to the Free Software Foundation Inc., 59 Temple Place, Suite 330, +# Boston, MA, 02111-1307, USA. +# + +use strict; +use Carp; +use Exporter; +use Scalar::Util (); +use TextUtil (); +use MathUtil (); +use Atom; +use Molecule; +use MolecularDescriptors::MolecularDescriptors; + +use vars qw(@ISA @EXPORT @EXPORT_OK %EXPORT_TAGS); + +@ISA = qw(MolecularDescriptors::MolecularDescriptors Exporter); +@EXPORT = qw(); +@EXPORT_OK = qw(GetDescriptorNames); + +%EXPORT_TAGS = (all => [@EXPORT, @EXPORT_OK]); + +# Setup class variables... +my($ClassName, @DescriptorNames); +_InitializeClass(); + +# Overload Perl functions... +use overload '""' => 'StringifyFsp3CarbonsDescriptors'; + +# Class constructor... +sub new { + my($Class, %NamesAndValues) = @_; + + # Initialize object... + my $This = $Class->SUPER::new(); + bless $This, ref($Class) || $Class; + $This->_InitializeFsp3CarbonsDescriptors(); + + $This->_InitializeFsp3CarbonsDescriptorsProperties(%NamesAndValues); + + return $This; +} + +# Initialize class ... +sub _InitializeClass { + #Class name... + $ClassName = __PACKAGE__; + + # Descriptor names... + @DescriptorNames = ('Fsp3Carbons', 'Sp3Carbons'); + +} + +# Get descriptor names as an array. +# +# This functionality can be either invoked as a class function or an +# object method. +# +sub GetDescriptorNames { + return @DescriptorNames; +} + +# Initialize object data... +# +sub _InitializeFsp3CarbonsDescriptors { + my($This) = @_; + + # Type of MolecularDescriptor... + $This->{Type} = 'Fsp3Carbons'; + + # Intialize descriptor names and values... + $This->_InitializeDescriptorNamesAndValues(@DescriptorNames); + + return $This; +} + +# Initialize object properties... +# +sub _InitializeFsp3CarbonsDescriptorsProperties { + my($This, %NamesAndValues) = @_; + + my($Name, $Value, $MethodName); + while (($Name, $Value) = each %NamesAndValues) { + $MethodName = "Set${Name}"; + $This->$MethodName($Value); + } + + return $This; +} + +# Calculate fraction of SP3 carbons (Fsp3Carbons) [ Ref 115-116, Ref 119 ] in a molecule... +# +# It is defined as follows: +# +# Fsp3 = Number of SP3 carbons/Total number of carbons +# +sub GenerateDescriptors { + my($This) = @_; + + # Initialize descriptor values... + $This->_InitializeDescriptorValues(); + + # Check availability of molecule... + if (!$This->{Molecule}) { + carp "Warning: ${ClassName}->GenerateDescriptors: $This->{Type} molecular descriptors generation didn't succeed: Molecule data is not available: Molecule object hasn't been set..."; + return undef; + } + + # Calculate descriptor values... + if (!$This->_CalculateDescriptorValues()) { + carp "Warning: ${ClassName}->GenerateDescriptors: $This->{Type} molecular descriptors generation didn't succeed: Couldn't calculate Fsp3Carbons values corresponding to assigned Fsp3Carbons atom types..."; + return undef; + } + + # Set final descriptor values... + $This->_SetFinalDescriptorValues(); + + return $This; +} + +# Calculate Fsp3Carbons value... +# +sub _CalculateDescriptorValues { + my($This) = @_; + my($Atom, $AtomID, $TotalCarbons, $NumOfSp3Carbons, $Fsp3Carbons); + + $TotalCarbons = 0; + $NumOfSp3Carbons = 0; + + ATOM: for $Atom ($This->{Molecule}->GetAtoms()) { + if (!$Atom->IsCarbon()) { + next ATOM; + } + $TotalCarbons += 1; + + if ($Atom->DoesAtomNeighborhoodMatch('C.T4.TSB4')) { + $NumOfSp3Carbons += 1; + } + } + + $Fsp3Carbons = $NumOfSp3Carbons ? $NumOfSp3Carbons/$TotalCarbons : 0; + + # Track values... + $This->{Fsp3Carbons} = MathUtil::round($Fsp3Carbons, 2); + $This->{Sp3Carbons} = $NumOfSp3Carbons; + + return $This; +} + +# Setup final descriptor values... +# +sub _SetFinalDescriptorValues { + my($This) = @_; + + $This->{DescriptorsGenerated} = 1; + + $This->SetDescriptorValues($This->{Fsp3Carbons}, $This->{Sp3Carbons}); + + return $This; +} + +# Return a string containg data for Fsp3CarbonsDescriptors object... +# +sub StringifyFsp3CarbonsDescriptors { + my($This) = @_; + my($Fsp3CarbonsDescriptorsString); + + $Fsp3CarbonsDescriptorsString = "MolecularDescriptorType: $This->{Type}; " . $This->_StringifyDescriptorNamesAndValues(); + + return $Fsp3CarbonsDescriptorsString; +} + +# Is it a Fsp3CarbonsDescriptors object? +sub _IsFsp3CarbonsDescriptors { + my($Object) = @_; + + return (Scalar::Util::blessed($Object) && $Object->isa($ClassName)) ? 1 : 0; +} + +1; + +__END__ + +=head1 NAME + +Fsp3CarbonsDescriptors + +=head1 SYNOPSIS + +use MolecularDescriptors::Fsp3CarbonsDescriptors; + +use MolecularDescriptors::Fsp3CarbonsDescriptors qw(:all); + +=head1 DESCRIPTION + +B<Fsp3CarbonsDescriptors> class provides the following methods: + +new, GenerateDescriptors, GetDescriptorNames, StringifyFsp3CarbonsDescriptors + +B<Fsp3CarbonsDescriptors> is derived from B<MolecularDescriptors> class which in turn +is derived from B<ObjectProperty> base class that provides methods not explicitly defined +in B<Fsp3CarbonsDescriptors>, B<MolecularDescriptors> or B<ObjectProperty> classes using Perl's +AUTOLOAD functionality. These methods are generated on-the-fly for a specified object property: + + Set<PropertyName>(<PropertyValue>); + $PropertyValue = Get<PropertyName>(); + Delete<PropertyName>(); + +Fraction sp3 carbons (Fsp3Carbons) [ Ref 115-116, Ref 119 ] value is calculated by dividing the number of sp3 +carbons (Sp3Carbons) with the total number of carbons in a molecule. + +=head2 METHODS + +=over 4 + +=item B<new> + + $NewFsp3CarbonsDescriptors = new MolecularDescriptors:: + Fsp3CarbonsDescriptors(%NamesAndValues); + +Using specified I<Fsp3CarbonsDescriptors> property names and values hash, B<new> +method creates a new object and returns a reference to newly created B<Fsp3CarbonsDescriptors> +object. By default, the following properties are initialized: + + Molecule = '' + Type = 'Fsp3Carbons' + @DescriptorNames = ('Fsp3Carbons', 'Sp3Carbons') + @DescriptorValues = ('None', 'None') + +Examples: + + $Fsp3CarbonsDescriptors = new MolecularDescriptors::Fsp3CarbonsDescriptors( + 'Molecule' => $Molecule); + + $Fsp3CarbonsDescriptors = new MolecularDescriptors::Fsp3CarbonsDescriptors(); + + $Fsp3CarbonsDescriptors->SetMolecule($Molecule); + $Fsp3CarbonsDescriptors->GenerateDescriptors(); + print "Fsp3CarbonsDescriptors: $Fsp3CarbonsDescriptors\n"; + +=item B<GenerateDescriptors> + + $Fsp3CarbonsDescriptors->GenerateDescriptors(); + +Calculates Fsp3Carbons and Sp3Carbons values for a molecule and returns I<Fsp3CarbonsDescriptors>. + +=item B<GetDescriptorNames> + + @DescriptorNames = $Fsp3CarbonsDescriptors->GetDescriptorNames(); + @DescriptorNames = MolecularDescriptors::Fsp3CarbonsDescriptors:: + GetDescriptorNames(); + +Returns all available descriptor names as an array. + +=item B<StringifyFsp3CarbonsDescriptors> + + $String = $Fsp3CarbonsDescriptors->StringifyFsp3CarbonsDescriptors(); + +Returns a string containing information about I<Fsp3CarbonsDescriptors> object. + +=back + +=head1 AUTHOR + +Manish Sud <msud@san.rr.com> + +=head1 SEE ALSO + +MolecularDescriptors.pm, MolecularDescriptorsGenerator.pm + +=head1 COPYRIGHT + +Copyright (C) 2015 Manish Sud. All rights reserved. + +This file is part of MayaChemTools. + +MayaChemTools is free software; you can redistribute it and/or modify it under +the terms of the GNU Lesser General Public License as published by the Free +Software Foundation; either version 3 of the License, or (at your option) +any later version. + +=cut