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RPM resource perl-Chemistry-File-MDLMol

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.

Found 1 sites for perl-Chemistry-File-MDLMol

• http://search.cpan.org/dist/Chemistry-File-MDLMol/

Found 26 RPM for perl-Chemistry-File-MDLMol

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Fabrice Bellet