packagesSource Package: mopac7 (1.15-6ubuntu4) [universe]
Links for mopac7
Ubuntu Resources:
Maintainer:
Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.
Original Maintainers (usually from Debian):
- Debichem Team (Mail Archive)
- Michael Banck
It should generally not be necessary for users to contact the original maintainer.
External Resources:
- Homepage [sourceforge.net]
The following binary packages are built from this source package:
- libmopac7-1gf
- Semi-empirical Quantum Chemistry Library (library)
- libmopac7-dev
- Semi-empirical Quantum Chemistry Library (development files)
- mopac7-bin
- Semi-empirical Quantum Chemistry Library (binaries)
Other Packages Related to mopac7
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- adep: dh-autoreconf
- debhelper add-on to call autoreconf and clean up after the build
-
- adep: debhelper (>= 7.0.50~)
- helper programs for debian/rules
-
- adep: gfortran
- GNU Fortran 95 compiler
Download mopac7
| File | Size (in kB) | MD5 checksum |
|---|---|---|
| mopac7_1.15-6ubuntu4.dsc | 2.1 kB | 1255e2ea5800045359ca038631923573 |
| mopac7_1.15.orig.tar.gz | 746.6 kB | 7e509fd03154b37cc682593365c233f4 |
| mopac7_1.15-6ubuntu4.debian.tar.xz | 5.7 kB | 2e5753225bd333485ce342fc7d23424e |
- Debian Package Source Repository (VCS: Subversion)
- svn://anonscm.debian.org//debichem/unstable/mopac7/
- Debian Package Source Repository (Browsable)
- http://anonscm.debian.org/viewvc/debichem/unstable/mopac7/