Paket: libchemistry-file-mdlmol-perl (0.24-1)

[ Kaynak: libchemistry-file-mdlmol-perl  ]

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.

libchemistry-file-mdlmol-perl ile İlgili Diğer Paketler

• dep: libchemistry-mol-perl

  Molecule object toolkit

• dep: perl

  Larry Wall's Practical Extraction and Report Language

• rec: libchemistry-isotope-perl

  table of the isotopes exact mass data

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Mimari	Paket Boyutu	Kurulu Boyut	Dosyalar
all	13,0 kB	39,0 kB	[dosya listesi]