[ 原始碼： libchemistry-file-mdlmol-perl ]
套件：libchemistry-file-mdlmol-perl（0.24-1）
libchemistry-file-mdlmol-perl 的相關連結
Debian 的資源：
下載原始碼套件 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]
維護小組：
外部的資源：
- 主頁 [metacpan.org]
相似套件：
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.
其他與 libchemistry-file-mdlmol-perl 有關的套件
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- dep: libchemistry-mol-perl
- Molecule object toolkit
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- dep: perl
- Larry Wall's Practical Extraction and Report Language
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- rec: libchemistry-isotope-perl
- table of the isotopes exact mass data