libmopac7-dev 1.15-6 (i386 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 static library and
the headers.
Details
- Package version:
- 1.15-6
- Status:
- Superseded
- Component:
- universe
- Priority:
- Optional
Downloadable files
i386 build of mopac7 1.15-6 in ubuntu trusty PROPOSED produced
these files:
- libmopac7-dev_1.15-6_i386.deb (666.9 KiB)
Package relationships
- Depends on: