[ 源代码： libchemistry-file-mdlmol-perl ]
软件包：libchemistry-file-mdlmol-perl（0.24-1）
libchemistry-file-mdlmol-perl 的相关链接
Debian 的资源：
下载源码包 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]
维护小组：
外部的资源：
- 主页 [metacpan.org]
相似软件包：
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.
其他与 libchemistry-file-mdlmol-perl 有关的软件包
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- dep: libchemistry-mol-perl
- Molecule object toolkit
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- dep: perl
- 拉里 沃尔的实用报表提取语言(Perl)
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- rec: libchemistry-isotope-perl
- table of the isotopes exact mass data