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Source Package: mopac7 (1.15-6ubuntu1) [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):

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:
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

  • build-depends
  • build-depends-indep
  • 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

FileSize (in kB)MD5 checksum
mopac7_1.15-6ubuntu1.dsc 1.7 kB 7ccd5c05e508a5cfb1c7b72594b83154
mopac7_1.15.orig.tar.gz 746.6 kB 7e509fd03154b37cc682593365c233f4
mopac7_1.15-6ubuntu1.debian.tar.gz 5.9 kB 22413a076d4d9e935990c7dd25b01ff5
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/