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date | Thu, 15 Dec 2016 14:18:03 -0500 |
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NAME EStateValuesDescriptors SYNOPSIS use AtomicDescriptors::EStateValuesDescriptors; use AtomicDescriptors::EStateValuesDescriptors qw(:all); DESCRIPTION EStateValuesDescriptors class provides the following methods: new, GenerateDescriptors, StringifyEStateValuesDescriptors EStateValuesDescriptors is derived from AtomicValues class which in turn is derived from ObjectProperty base class that provides methods not explicitly defined in EStateValuesDescriptors, AtomicValues or 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>(); For calculation of electrotopological state (E-state) values for non-hydrogen atoms: Let: N = Principal quantum number or period number corresponding to element symbol Sigma = Number of sigma electrons involves in bonds to hydrogen and non-hydrogen atoms attached to atom = Number of sigma bonds to hydrogen and non-hydrogen atoms attached to atom PI = Number of PI electrons involved in bonds to non-hydrogen atoms attached to atom = Number of PI bonds to non-hydrogen atoms attached to atom LP = Number of lone pair electrons on atom Zv = Number of electrons in valence shell of atom X = Number of non-hydrogen atom neighbors or heavy atoms attached to atom H = Number of implicit and explicit hydrogens for atom Delta = Number of sigma electrons involved to bonds to non-hydrogen atoms DeltaV = ValenceDelta = Number of valence shell electrons not involved in bonding to hydrogen atoms Ii = Intrinsic state value for atom i DeltaIi = Sum of perturbations to intrinsic state value Ii of atom i by all other atoms besides atom i DeltaIij = Perturbation to intrinsic state value Ii of atom i by atom j Dij = Graph/bond distance between atom i and j Rij = Dij + 1 Si = E-state value for atom i Then: Delta = Sigma - H = X DeltaV = Zv - H = Sigma + PI + LP - H Ii = ( ( ( 2 / N ) ** 2 ) * DeltaV + 1 ) / Delta DeltaIi = SUM ( (Ii - Ij) / (Rij ** 2) ) for j = 1 to num of atoms skipping atom i Si = Ii + DeltaIi The current release of MayaChemTools doesn't support calculation of E-state values [ Ref 75-78 ] for hydrogens. METHODS new $NewEStateValuesDescriptors = new AtomicDescriptors:: EStateValuesDescriptors(%NamesAndValues); Using specified *EStateValuesDescriptors* property names and values hash, new method creates a new object and returns a reference to newly created EStateValuesDescriptors object. By default, the following properties are initialized: Molecule = '' Type = 'EState' IgnoreHydrogens = 1 Examples: $EStateValuesDescriptors = new AtomicDescriptors::EStateValuesDescriptors( 'Molecule' => $Molecule, 'IgnoreHydrogens' => 1); GenerateDescriptors $EStateValuesDescriptors->GenerateDescriptors(); Calculates E-state atomic descriptors for all the atoms in a molecule and returns *EStateValuesDescriptors*. StringifyEStateValuesDescriptors $String = $EStateValuesDescriptors->StringifyEStateValuesDescriptors(); Returns a string containing information about *EStateValuesDescriptors* object. AUTHOR Manish Sud <msud@san.rr.com> SEE ALSO AtomicDescriptors.pm 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.