| Paketname | mopac7-bin |
| Beschreibung | Semi-empirical Quantum Chemistry Library (binaries) |
| Archiv/Repository | Offizielles Debian Archiv squeeze (main) |
| Version | 1.15-4 |
| Sektion | science |
| Priorität | optional |
| Installierte Größe | 96 Byte |
| Hängt ab von | libc6 (>= 2.0), libgcc1 (>= 1:4.1.1), libgfortran3 (>= 4.3), libmopac7-1gf |
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| Paketbetreuer | Debichem Team |
| Quelle | mopac7 |
| Paketgröße | 18538 Byte |
| Prüfsumme MD5 | 956bbe69492d0f7a4e48b114c055a2cd |
| Prüfsumme SHA1 | c5590fa061b7cde6e7efe9786d141b968441477e |
| Prüfsumme SHA256 | 0bf431002f5ee0aac3ccfb79f4577852e5a2da9bc289af8f129152df4c080e99 |
| Link zum Herunterladen | mopac7-bin_1.15-4_i386.deb |
| Ausführliche Beschreibung | MOPAC provides routines to solve the electronic structure of molecules
on a semi-empirical level. Available methods include MNDO, MINDO/3, AM1
and PM3.
.
This package contains the MOPAC7 binaries.
|