libmopac7-1 1.13-1 (ia64 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 dynamic library.
Details
- Package version:
- 1.13-1
- Status:
- Deleted
- Component:
- universe
- Priority:
- Optional
Downloadable files
ia64 build of mopac7 1.13-1 in ubuntu hardy RELEASE produced
these files:
- libmopac7-1_1.13-1_ia64.deb (536.1 KiB)
Package relationships
- Depends on: