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Source: libchemistry-file-mdlmol-perl
Maintainer: Debian Perl Group <pkg-perl-maintainers@lists.alioth.debian.org>
Uploaders:
Andrius Merkys <merkys@debian.org>,
Section: perl
Testsuite: autopkgtest-pkg-perl
Priority: optional
Build-Depends:
debhelper-compat (= 13),
Build-Depends-Indep:
libchemistry-isotope-perl <!nocheck>,
libchemistry-mol-perl <!nocheck>,
libtest-simple-perl <!nocheck>,
perl,
Standards-Version: 4.6.0
Vcs-Browser: https://salsa.debian.org/perl-team/modules/packages/libchemistry-file-mdlmol-perl
Vcs-Git: https://salsa.debian.org/perl-team/modules/packages/libchemistry-file-mdlmol-perl.git
Homepage: https://metacpan.org/release/Chemistry-File-MDLMol
Rules-Requires-Root: no
Package: libchemistry-file-mdlmol-perl
Architecture: all
Depends:
libchemistry-mol-perl,
${misc:Depends},
${perl:Depends},
Recommends:
libchemistry-isotope-perl,
Description: MDL molfile/SDF (V2000) reader/writer
Chemistry::File::MDLMol automatically registers the 'sdf' format with
Chemistry::Mol.
.
The parser returns a list of Chemistry::Mol objects. SDF data can be accessed
by the $mol->attr method. Attribute names are stored as a hash ref at the
"sdf/data" attribute, as shown in the synopsis. When a data item has a single
line in the SDF file, the attribute is stored as a string; when there's more
than one line, they are stored as an array reference. The rest of the
information on the line that holds the field name is ignored.
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