Binary package “mopac7-bin” in ubuntu trusty
Semi-empirical Quantum Chemistry Library (binaries)
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 binaries.
Source package
Published versions
- mopac7-bin 1.15-6ubuntu1 in amd64 (Proposed)
- mopac7-bin 1.15-6ubuntu1 in amd64 (Release)
- mopac7-bin 1.15-6ubuntu1 in arm64 (Proposed)
- mopac7-bin 1.15-6ubuntu1 in arm64 (Release)
- mopac7-bin 1.15-6ubuntu1 in armhf (Proposed)
- mopac7-bin 1.15-6ubuntu1 in armhf (Release)
- mopac7-bin 1.15-6ubuntu1 in i386 (Proposed)
- mopac7-bin 1.15-6ubuntu1 in i386 (Release)
- mopac7-bin 1.15-6ubuntu1 in powerpc (Proposed)
- mopac7-bin 1.15-6ubuntu1 in powerpc (Release)
- mopac7-bin 1.15-6ubuntu1 in ppc64el (Release)