Package: wnpp Owner: Andrius Merkys <mer...@debian.org> Severity: wishlist Control: block -1 by 986909
* Package name : libchemistry-file-mdlmol-perl Version : 0.23 Upstream Author : Ivan Tubert-Brohman <i...@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
