| Name : perl-Chemistry-File-MDLMol
| |
| Version : 0.20
| Vendor : Dag Apt Repository, http://dag_wieers_com/apt/
|
| Release : 1.2.el4.rf
| Date : 2005-06-10 08:14:41
|
| Group : Applications/CPAN
| Source RPM : perl-Chemistry-File-MDLMol-0.20-1.2.el4.rf.src.rpm
|
| Size : 0.02 MB
| |
| Packager : Dries Verachtert < dries_ulyssis_org>
| |
| Summary : MDL molfile reader and writer
|
Description :
This modules read MDL mol and sd files. Please note that they are at an early
stage of development and implement only a fraction of the standard. However,
it is a fraction that the author finds useful for most everyday needs.
Chemistry::File::MDLMol reads and writes only the basic connection table; that
is, the coordinates and symbol of each atom, and the type and atoms of each
bond. Chemistry::File::SDF does the same, returning a list of molecules. It
also reads the data items for each molecule.
The MDLmol module automatically registers the \'mdl\' format with Chemistry::Mol,
so that PDB files may be identified and read by Chemistry::Mol::read_mol().
The SDF module registers the \'sdf\' format.
|
RPM found in directory: /vol/rzm3/linux-dag/dag/redhat/el4/en/x86_64/dag/RPMS |
