| Paketname | libmopac7-dev |
| Beschreibung | Semi-empirical Quantum Chemistry Library (development files) |
| Archiv/Repository | Offizielles Debian Archiv squeeze (main) |
| Version | 1.15-4 |
| Sektion | libdevel |
| Priorität | optional |
| Installierte Größe | 3320 Byte |
| Hängt ab von | libmopac7-1gf (= 1.15-4) |
| Empfohlene Pakete | |
| Paketbetreuer | Debichem Team |
| Quelle | mopac7 |
| Paketgröße | 780550 Byte |
| Prüfsumme MD5 | 17ec0352f9c4b5a5d9c7330adaadc1e5 |
| Prüfsumme SHA1 | 09ccb7f92d5988f6180e59e6b9adc9f730ccf98e |
| Prüfsumme SHA256 | ead37119b46ea96d218f8ce8d0e79cf31e8787e8e6ea3cd92b0dc34c9ddc1218 |
| Link zum Herunterladen | libmopac7-dev_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 static library and
the headers.
|