| Paketname | libmopac7-1gf |
| Beschreibung | Semi-empirical Quantum Chemistry Library (library) |
| Archiv/Repository | Offizielles Ubuntu Archiv lucid (universe) |
| Version | 1.14-4 |
| Sektion | universe/libs |
| Priorität | optional |
| Installierte Größe | 2988 Byte |
| Hängt ab von | libc6 (>= 2.1.3), libgcc1 (>= 1:4.1.1), libgfortran3 (>= 4.3) |
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| Paketbetreuer | Ubuntu MOTU Developers |
| Quelle | mopac7 |
| Paketgröße | 554294 Byte |
| Prüfsumme MD5 | ded2a57684048f22377b46b2335f6743 |
| Prüfsumme SHA1 | b671fa48ef9f090f8a02af19378093a31e808edd |
| Prüfsumme SHA256 | b5da1d35f88556819153c4a38b16095f4de1bf6ec13cb80470eccf622f44327e |
| Link zum Herunterladen | libmopac7-1gf_1.14-4_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.
|