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Gnome Chemistry Utils 0.10.2 (Default branch)
11-29-2008
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::POD::ParseInteriorSequence(3pm) User Contributed Perl Documentation Perl::Critic::Utils::POD::ParseInteriorSequence(3pm) NAME
Perl::Critic::Utils::POD::ParseInteriorSequence - Pod::Parser subclass to find all interior sequences. SYNOPSIS
use Perl::Critic::Utils::POD::ParseInteriorSequence; my $parser = Perl::Critic::Utils::POD::ParseInteriorSequence->new(); my @sequences = $parser->parse_interior_sequences( $pod->content() ); DESCRIPTION
Provides a means to extract interior sequences from POD text. INTERFACE SUPPORT
This module is considered to be private to Perl::Critic. It can be changed or removed without notice. METHODS
"get_interior_sequences( $pod_text )" Returns an array of all the interior sequences from a given chunk of POD text, represented as Pod::InteriorSequence objects. The POD text is assumed to begin with a POD command (e.g. "=pod"). "interior_sequence( $seq_cmd, $seq_arg, $pod_seq )" Overrides the parent's method of the same name. Stashes the $pod_seq argument, which is a "Pod::InteriorSequence" object, so that "get_interior_sequences()" has access to it. AUTHOR
Thomas R. Wyant, III wyant at cpan dot org COPYRIGHT
Copyright (c) 2011 Thomas R. Wyant, III 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 v5.14.2 2012-06-07 Perl::Critic::Utils::POD::ParseInteriorSequence(3pm)