[ Zdroj: libchemistry-file-mdlmol-perl ]
Balík: libchemistry-file-mdlmol-perl (0.24-1)
Odkazy pre libchemistry-file-mdlmol-perl
Zdroje Debian:
Stiahnuť zdrojový balík 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]
Správcovia:
Externé zdroje:
- Domovská stránka [metacpan.org]
Podobné balíky:
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.
Ostatné balíky súvisiace s balíkom libchemistry-file-mdlmol-perl
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- dep: libchemistry-mol-perl
- Molecule object toolkit
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- dep: perl
- Practical Extraction and Report Language od Larryho Walla
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- rec: libchemistry-isotope-perl
- table of the isotopes exact mass data
Stiahnuť libchemistry-file-mdlmol-perl
| Architektúra | Veľkosť balíka | Nainštalovaná veľkosť | Súbory |
|---|---|---|---|
| all | 13.0 kB | 39.0 kB | [zoznam súborov] |