Package: mopac7-bin (1.15-5)
Links for mopac7-bin
Download Source Package mopac7:
- Homepage [sourceforge.net]
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.
Other Packages Related to mopac7-bin
- dep: libgcc1 (>= 1:4.1.1)
- GCC support bibliotheek
- dep: libgfortran3 (>= 4.6)
- Runtime library for GNU Fortran applications
- dep: libmopac7-1gf
- Semi-empirical Quantum Chemistry Library (library)