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| Distribution | Chemistry-ESPT [Download] |
| Author | JSONNENB [ Dr. Jason L. Sonnenberg ] |
| Version | 0.01 |
| Abstract | Electronic structure data accessor objects |
| Released | 25 July 2008 |
| Size | 19.3 KB |
| MD5 Checksum | 455898194246502cc0c9b392810d8643 |
| Additional Files | README | META | Build.PL | |
| Links | search.cpan.org | CPAN::Forum | AnnoCPAN | rt.cpan.org | Rating | CPANTS | CPAN testers | Dependencies | Testers matrix |
| Chemistry::ESPT::ADFout [source] [v 0.02] | Amsterdam Density Functional (ADF) output file object. |
| Chemistry::ESPT::Aprmcrd [source] [v 0.02] | AMBER prmcrd file object. |
| Chemistry::ESPT::Aprmtop [source] [v 0.03] | AMBER prmtop file object. |
| Chemistry::ESPT::ESSfile [source] [v 0.03] | Generic Electronic Structure Suite (ESS) file object. |
| Chemistry::ESPT::Gfchk [source] [v 0.03] | Gaussian formatted checkpoint file object. |
| Chemistry::ESPT::Glib [source] [v 0.01] | Gaussian library module |
| Chemistry::ESPT::Glog [source] [v 0.08] | Gaussian log file object. |
| ActiveState default Perl 5.10 repository [ v 0.01 ] |
| ActiveState default Perl 5.12 repository [ v 0.01 ] |
| ActiveState default Perl 5.8 repository [ v 0.01 ] |
| trouchelle.com Perl 5.10 repository [ v 0.01 ] |
| trouchelle.com Perl 5.12 repository [ v 0.01 ] |
| trouchelle.com Perl 5.8 repository [ v 0.01 ] |
| Problems, suggestions, or comments to Randy Kobes. | Questions? Check the FAQ. | |
| Enable installations using PAR::WebStart. |