| Paketname | mpqc-support |
| Beschreibung | Support programs and tools for MPQC |
| Archiv/Repository | Offizielles Debian Archiv squeeze (main) |
| Version | 2.3.1-6 |
| Sektion | science |
| Priorität | optional |
| Installierte Größe | 23660 Byte |
| Hängt ab von | mpqc | mpqc-openmpi, tk8.4 | wish, libblas3gf | libblas.so.3gf | libatlas3gf-base, libc6 (>= 2.3.6-6 |
| Empfohlene Pakete | |
| Paketbetreuer | Debichem Team |
| Quelle | mpqc |
| Paketgröße | 2254076 Byte |
| Prüfsumme MD5 | 9fd9367f2c6c78ee517f44f34a395f55 |
| Prüfsumme SHA1 | 9736035c1959d833f9e0ab87a3dbf5a65e838968 |
| Prüfsumme SHA256 | 9eaf5c8163393f40e9b8599206e0cc412de97d3a0db5afcdcd1a723133bc62cf |
| Link zum Herunterladen | mpqc-support_2.3.1-6_i386.deb |
| Ausführliche Beschreibung | MPQC is an ab-inito quantum chemistry program. It is especially designed
to compute molecules in a highly parallelized fashion.
.
This package includes Perl modules to parse the output, Emacs-modes to
facilitate editing mpqc files and molrender, a program to output the
molecules in OOGL-format.
|