Binary package “libmopac7-dev” in ubuntu focal
Semi-empirical Quantum Chemistry Library (development files)
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.
Source package
Published versions
- libmopac7-dev 1.15-6ubuntu4 in amd64 (Proposed)
- libmopac7-dev 1.15-6ubuntu4 in amd64 (Release)
- libmopac7-dev 1.15-6ubuntu4 in arm64 (Proposed)
- libmopac7-dev 1.15-6ubuntu4 in arm64 (Release)
- libmopac7-dev 1.15-6ubuntu4 in armhf (Proposed)
- libmopac7-dev 1.15-6ubuntu4 in armhf (Release)
- libmopac7-dev 1.15-6ubuntu4 in ppc64el (Proposed)
- libmopac7-dev 1.15-6ubuntu4 in ppc64el (Release)
- libmopac7-dev 1.15-6ubuntu4 in riscv64 (Release)
- libmopac7-dev 1.15-6ubuntu4 in s390x (Proposed)
- libmopac7-dev 1.15-6ubuntu4 in s390x (Release)