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Source Package: mopac7 (1.15-7build1) [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: debhelper-compat (= 13)
    Package not available
  • adep: gfortran
    GNU Fortran 95 compiler

Download mopac7

FileSize (in kB)MD5 checksum
mopac7_1.15-7build1.dsc 2.0 kB 7e551f7ff36a007a9e2889a2f68ba568
mopac7_1.15.orig.tar.gz 746.6 kB 7e509fd03154b37cc682593365c233f4
mopac7_1.15-7build1.debian.tar.xz 5.8 kB e7c867e10bb4db458e79e6c80ae6e0c7
Debian Package Source Repository (VCS: Git)
https://salsa.debian.org/debichem-team/mopac7.git
Debian Package Source Repository (Browsable)
https://salsa.debian.org/debichem-team/mopac7