Source Package: mopac7 (1.14-4)
Links for mopac7
Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.
Original Maintainers (usually from Debian):
- Debichem Team
- Daniel Leidert (dale)
- Michael Banck
It should generally not be necessary for users to contact the original maintainer.
The following binary packages are built from this source package:
- Semi-empirical Quantum Chemistry Library (library)
- Semi-empirical Quantum Chemistry Library (development files)
- Semi-empirical Quantum Chemistry Library (binaries)
Other Packages Related to mopac7
- helper programs for debian/rules
- common build system for Debian packages
- The GNU Fortran 95 compiler