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Gnome Chemistry Utils 0.10.3 (Default branch)
01-08-2009
The Gnome Chemistry Utils includes the following programs: a 2D chemical editor (GChemPaint), a chemical calculator (computes raw formule, molar weight, mass composition, and isotopic pattern), a 3D molecule viewer using OpenGL to display molecular models, a crystal structure viewer and editor, a spectrum viewer, and a periodic table of the elements. License: GNU General Public License v2 Changes:|
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Perl::Critic::Utils::DataConversion(3) User Contributed Perl Documentation Perl::Critic::Utils::DataConversion(3) NAME
Perl::Critic::Utils::DataConversion - Utilities for converting from one type of data to another. DESCRIPTION
Provides data conversion functions. INTERFACE SUPPORT
This is considered to be a public module. Any changes to its interface will go through a deprecation cycle. IMPORTABLE SUBS
"boolean_to_number( $value )" Return 0 or 1 based upon the value of parameter in a boolean context. "dor( $value, $default )" Return either the value or the default based upon whether the value is defined or not. "dor_n( $value0, $value1, ... )" Returns the first defined value among its arguments. If none is defined, simply returns. "defined_or_empty( $value )" Return either the parameter or an empty string based upon whether the parameter is defined or not. AUTHOR
Elliot Shank <perl@galumph.com> COPYRIGHT
Copyright (c) 2007-2011 Elliot Shank. This program is free software; you can redistribute it and/or modify it under the same terms as Perl itself. The full text of this license can be found in the LICENSE file included with this module. perl v5.16.3 2014-06-09 Perl::Critic::Utils::DataConversion(3)