libmopac7-dev 1.13-1 (lpia binary) in ubuntu hardy
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.
Details
- Package version:
- 1.13-1
- Status:
- Superseded
- Component:
- universe
- Priority:
- Optional
Downloadable files
lpia build of mopac7 1.13-1 in ubuntu hardy RELEASE produced
these files:
- libmopac7-dev_1.13-1_lpia.deb (694.6 KiB)
Package relationships
- Depends on: