[ Paquet source : libchemistry-file-mdlmol-perl ]
Paquet : libchemistry-file-mdlmol-perl (0.24-1)
Liens pour libchemistry-file-mdlmol-perl
Ressources Debian :
- Rapports de bogues
- Developer Information
- Journal des modifications Debian
- Fichier de licence
- Suivis des correctifs pour Debian
Télécharger le paquet source 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]
Responsables :
Ressources externes :
- Page d'accueil [metacpan.org]
Paquets similaires :
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.
Autres paquets associés à libchemistry-file-mdlmol-perl
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- dep: libchemistry-mol-perl
- Molecule object toolkit
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- dep: perl
- langage de rapports et d'extractions pratiques de Larry Wall
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- rec: libchemistry-isotope-perl
- table of the isotopes exact mass data
Télécharger libchemistry-file-mdlmol-perl
| Architecture | Taille du paquet | Espace occupé une fois installé | Fichiers |
|---|---|---|---|
| all | 13,0 ko | 39,0 ko | [liste des fichiers] |