libmopac7-1gf 1.15-6ubuntu1 (powerpc binary) in ubuntu trusty
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.
Details
- Package version:
- 1.15-6ubuntu1
- Status:
- Published
- Component:
- universe
- Priority:
- Optional
Downloadable files
powerpc build of mopac7 1.15-6ubuntu1 in ubuntu trusty PROPOSED produced
these files:
- libmopac7-1gf_1.15-6ubuntu1_powerpc.deb (418.3 KiB)
Package relationships
- Conflicts:
- Replaces: