Bug#987232: ITP: libchemistry-file-mdlmol-perl -- MDL molfile/SDF (V2000) reader/writer
Package: wnpp
Owner: Andrius Merkys <merkys@debian.org>
Severity: wishlist
Control: block -1 by 986909
* Package name : libchemistry-file-mdlmol-perl
Version : 0.23
Upstream Author : Ivan Tubert-Brohman <itub@cpan.org>
* URL : https://metacpan.org/release/Chemistry-File-MDLMol
* License : Artistic or GPL-1+
Programming Lang: 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.
Remark: This package is to be maintained with Debian Perl Group at
https://salsa.debian.org/perl-team/modules/packages/libchemistry-file-mdlmol-perl
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