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Source Package: mopac7 (1.14-4) [universe]

Links for mopac7

Ubuntu Resources:


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)
  • Daniel Leidert (dale)
  • Michael Banck

It should generally not be necessary for users to contact the original maintainer.

External Resources:

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

  • build-depends
  • build-depends-indep
  • adep: debhelper (>= 5)
    helper programs for debian/rules
  • adep: cdbs
    common build system for Debian packages
  • adep: gfortran
    The GNU Fortran 95 compiler

Download mopac7

FileSize (in kB)MD5 checksum
mopac7_1.14-4.dsc 1.2 kB 1e37139d0c0745f8d50215f4a0f7a8a7
mopac7_1.14.orig.tar.gz 739.7 kB e8b99a9df46cfb83341a1733db29ec92
mopac7_1.14-4.diff.gz 4.1 kB 70a0f55590309f2041eb804456d37633
Debian Package Source Repository (VCS: Subversion)
Debian Package Source Repository (Browsable)