|
|
Linux temps réel embarqué et outils de développements
|
Technique |
|
libmopac7-0
libmopac7-0 | Semi-empirical Quantum Chemistry Library | Priority | |
Section | libs |
Installed size | 2892 |
Maintainer | Michael Banck <mbanck@debian.org> |
Architecture | i386 |
Version | 1.11-5 |
Depends | libc6 (>= 2.3.6-6) |
Suggests | libx11-6 |
File name | pool/main/m/mopac7/libmopac7-0_1.11-5_i386.deb |
Description | 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. |
|
|