Paket: libchemistry-file-mdlmol-perl (0.24-1)
Links für libchemistry-file-mdlmol-perl
Debian-Ressourcen:
Quellcode-Paket libchemistry-file-mdlmol-perl herunterladen:
- [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]
Betreuer:
Externe Ressourcen:
- Homepage [metacpan.org]
Ähnliche Pakete:
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.
Andere Pakete mit Bezug zu 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 und Report Language
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- rec: libchemistry-isotope-perl
- table of the isotopes exact mass data
libchemistry-file-mdlmol-perl herunterladen
Architektur | Paketgröße | Größe (installiert) | Dateien |
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all | 13,0 kB | 39,0 kB | [Liste der Dateien] |