Paket: libchemistry-file-mdlmol-perl (0.24-1)

Länkar för libchemistry-file-mdlmol-perl

Debianresurser:

Hämta källkodspaketet libchemistry-file-mdlmol-perl:

Ansvariga:

Debian Perl Group (QA-sida, E-postarkiv)
Andrius Merkys (QA-sida)

Externa resurser:

Hemsida [metacpan.org]

Liknande paket:

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.

Andra paket besläktade med libchemistry-file-mdlmol-perl

beror

rekommenderar

föreslår

enhances

dep: libchemistry-mol-perl

Molecule object toolkit
dep: perl

Larry Wall's Practical Extraction and Report Language

rec: libchemistry-isotope-perl

table of the isotopes exact mass data

Hämta libchemistry-file-mdlmol-perl

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Arkitektur	Paketstorlek	Installerad storlek	Filer
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