| Paketname | libmopac7-1gf |
| Beschreibung | Semi-empirical Quantum Chemistry Library (library) |
| Archiv/Repository | Offizielles Debian Archiv squeeze (main) |
| Version | 1.15-4 |
| Sektion | libs |
| Priorität | optional |
| Installierte Größe | 2612 Byte |
| Hängt ab von | libc6 (>= 2.1.3), libgcc1 (>= 1:4.1.1), libgfortran3 (>= 4.3) |
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| Paketbetreuer | Debichem Team |
| Quelle | mopac7 |
| Paketgröße | 558386 Byte |
| Prüfsumme MD5 | 88069d0a00c3057d35a5636b022cc2f4 |
| Prüfsumme SHA1 | 3c275ea42cc2ee53d32194a4584f6cbae63149ac |
| Prüfsumme SHA256 | da1465890ccefa8286e49d9a825b90338e95b5afeaa70881677fb532f2123a81 |
| Link zum Herunterladen | libmopac7-1gf_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 code folded into a dynamic library.
|