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Source: libchemistry-formula-perl
Standards-Version: 4.7.2
Maintainer: Debian Perl Group <pkg-perl-maintainers@lists.alioth.debian.org>
Uploaders:
Carlo Segre <segre@debian.org>,
Andreas Tille <tille@debian.org>,
Section: perl
Testsuite: autopkgtest-pkg-perl
Priority: optional
Build-Depends:
debhelper-compat (= 13),
libmodule-build-perl,
Build-Depends-Indep:
perl,
libchemistry-elements-perl,
libregexp-common-perl,
libreadonly-perl,
Vcs-Browser: https://salsa.debian.org/perl-team/modules/packages/libchemistry-formula-perl
Vcs-Git: https://salsa.debian.org/perl-team/modules/packages/libchemistry-formula-perl.git
Homepage: https://bruceravel.github.io/demeter/pods/Chemistry/Formula.pm.html
Package: libchemistry-formula-perl
Architecture: all
Depends:
${perl:Depends},
${misc:Depends},
libchemistry-elements-perl,
libregexp-common-perl,
libreadonly-perl,
Description: enumerate elements in a chemical formula
This module provides a function which parses a string containing a
chemical formula and returns the number of each element in the string.
It can handle nested parentheses and square brackets and correctly
computes stoichiometry given numbers outside the (possibly nested)
parentheses.
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