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.\" Automatically generated by Pod::Man 2.25 (Pod::Simple 3.22) .\" .\" Standard preamble: .\" ======================================================================== .de Sp \" Vertical space (when we can't use .PP) .if t .sp .5v .if n .sp .. .de Vb \" Begin verbatim text .ft CW .nf .ne \\$1 .. .de Ve \" End verbatim text .ft R .fi .. .\" Set up some character translations and predefined strings. \*(-- will .\" give an unbreakable dash, \*(PI will give pi, \*(L" will give a left .\" double quote, and \*(R" will give a right double quote. \*(C+ will .\" give a nicer C++. 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Always turn off hyphenation; it makes .\" way too many mistakes in technical documents. .if n .ad l .nh .SH "NAME" MDLMolFileIO .SH "SYNOPSIS" .IX Header "SYNOPSIS" use FileIO::MDLMolFileIO; .PP use FileIO::MDLMolFileIO qw(:all); .SH "DESCRIPTION" .IX Header "DESCRIPTION" \&\fBMDLMolFIleIO\fR class provides the following methods: .PP new, GenerateMoleculeString, IsMDLMolFile, ParseMoleculeString, ReadMolecule, ReadMoleculeString, WriteMolecule .PP The following methods can also be used as functions: .PP GenerateMoleculeString, IsMDLMolFile, ParseMoleculeString .PP Data specific to \fBMDLMolFileIO\fR class not directly used by \fBMolecule\fR, \fBAtom\fR and \&\fBBond\fR objects \- data label/value pairs, atom SteroParity and so on \- is associated to and retrieved from appropriate objects using following methods: .PP .Vb 2 \& SetMDL<PropertyName> \& GetMDL<PropertyName>. .Ve .PP \&\fBMDLMolFileIO\fR class is derived from \fIFileIO\fR class and uses its methods to support generic file related functionality. .SS "\s-1METHODS\s0" .IX Subsection "METHODS" .IP "\fBnew\fR" 4 .IX Item "new" .Vb 1 \& $NewMDLMolFileIO = new FileIO::MDLMolFileIO(%NamesAndValues); .Ve .Sp Using specified \fIMDLMolFileIO\fR property names and values hash, \fBnew\fR method creates a new object and returns a reference to newly created \fBMDLMolFileIO\fR object. .IP "\fBGenerateMoleculeString\fR" 4 .IX Item "GenerateMoleculeString" .Vb 2 \& $MoleculeString = $MDLMolFileIO\->GenerateMoleculeString($Molecule); \& $MoleculeString = FileIO::MDLMolFileIO::GenerateMoleculeString($Molecule); .Ve .Sp Returns a \fBMoleculeString\fR in MDLMol format corresponding to \fIMolecule\fR. .IP "\fBIsMDLMolFile\fR" 4 .IX Item "IsMDLMolFile" .Vb 2 \& $Status = $MDLMolFileIO\->IsMDLMolFile($FileName); \& $Status = FileIO::MDLMolFileIO::IsMDLMolFile($FileName); .Ve .Sp Returns 1 or 0 based on whether \fIFileName\fR is a MDLMol file. .IP "\fBParseMoleculeString\fR" 4 .IX Item "ParseMoleculeString" .Vb 2 \& $Molecule = $MDLMolFileIO\->ParseMoleculeString($MoleculeString); \& $Molecule = FileIO::MDLMolFileIO::ParseMoleculeString($MoleculeString); .Ve .Sp Parses \fIMoleculeString\fR and returns a \fBMolecule\fR object. .IP "\fBReadMolecule\fR" 4 .IX Item "ReadMolecule" .Vb 1 \& $Molecule = $MDLMolFileIO\->ReadMolecule($FileHandle); .Ve .Sp Reads data for the compound in a file using already opened \fIFileHandle\fR, creates, and returns a \fBMolecule\fR object. .IP "\fBReadMoleculeString\fR" 4 .IX Item "ReadMoleculeString" .Vb 1 \& $MoleculeString = $MDLMolFileIO\->ReadMoleculeString($FileHandle); .Ve .Sp Reads data for the compound in a file using already opened \fIFileHandle\fR and returns a \fBMoleculeString\fR corresponding to compound structure and other associated data. .IP "\fBWriteMolecule\fR" 4 .IX Item "WriteMolecule" .Vb 1 \& $MDLMolFileIO\->WriteMolecule($Molecule); .Ve .Sp Writes \fIMolecule\fR data to a file in MDLMol format and returns \fBMDLMolFileIO\fR. .SH "AUTHOR" .IX Header "AUTHOR" Manish Sud <msud@san.rr.com> .SH "SEE ALSO" .IX Header "SEE ALSO" MoleculeFileIO.pm, SDFileIO.pm .SH "COPYRIGHT" .IX Header "COPYRIGHT" Copyright (C) 2015 Manish Sud. All rights reserved. .PP This file is part of MayaChemTools. .PP MayaChemTools is free software; you can redistribute it and/or modify it under the terms of the \s-1GNU\s0 Lesser General Public License as published by the Free Software Foundation; either version 3 of the License, or (at your option) any later version.