Package: libchemistry-file-mdlmol-perl (0.24-1)
Links for libchemistry-file-mdlmol-perl
Debian Resources:
Download Source Package 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]
Maintainers:
External Resources:
- Homepage [metacpan.org]
Similar packages:
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.
Other Packages Related to libchemistry-file-mdlmol-perl
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- dep: libchemistry-mol-perl
- toolkit per oggetti molecola
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- dep: perl
- "Practical Extraction and Report Language" di Larry Wall
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- rec: libchemistry-isotope-perl
- tabella dei dati della massa esatta di isotopi
Download libchemistry-file-mdlmol-perl
Architecture | Package Size | Installed Size | Files |
---|---|---|---|
all | 13.0 kB | 39.0 kB | [list of files] |