[ aramo ]
[ Källkod: libchemistry-file-mdlmol-perl ]
Paket: libchemistry-file-mdlmol-perl (0.24-1)
Länkar för libchemistry-file-mdlmol-perl
Trisquelresurser:
Hämta källkodspaketet libchemistry-file-mdlmol-perl:
- [libchemistry-file-mdlmol-perl_0.24-1.dsc]
- [libchemistry-file-mdlmol-perl_0.24.orig.tar.gz]
- [libchemistry-file-mdlmol-perl_0.24-1.debian.tar.xz]
Ansvarig:
Original Maintainers:
- Debian Perl Group (E-postarkiv)
- Andrius Merkys
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
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- dep: libchemistry-mol-perl
- Molecule object toolkit
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- dep: perl
- Larry Wall's Practical Extraction and Report Language
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- rec: libchemistry-isotope-perl
- table of the isotopes exact mass data
Hämta libchemistry-file-mdlmol-perl
| Arkitektur | Paketstorlek | Installerad storlek | Filer |
|---|---|---|---|
| all | 12,3 kbyte | 38 kbyte | [filförteckning] |