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[ Source: mopac7  ]

Package: mopac7-bin (1.15-6ubuntu1) [universe]

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

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Similar packages:

Semi-empirical Quantum Chemistry Library (binaries)

Other Packages Related to mopac7-bin

  • depends
  • recommends
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  • enhances
  • dep: libc6 (>= 2.0) [i386, powerpc]
    GNU C Library: Shared libraries
    also a virtual package provided by libc6-udeb
    dep: libc6 (>= 2.17) [arm64, ppc64el]
    dep: libc6 (>= 2.2) [s390x]
    dep: libc6 (>= 2.2.5) [amd64]
    dep: libc6 (>= 2.4) [armhf]
  • dep: libgfortran3 [arm64]
    Runtime library for GNU Fortran applications
    dep: libgfortran3 (>= 4.6) [not arm64]
  • dep: libmopac7-1gf
    Semi-empirical Quantum Chemistry Library (library)

Download mopac7-bin

Download for all available architectures
Architecture Package Size Installed Size Files
amd64 7.1 kB64.0 kB [list of files]
arm64 7.5 kB64.0 kB [list of files]
armhf 7.3 kB60.0 kB [list of files]
i386 7.0 kB64.0 kB [list of files]
powerpc 7.1 kB64.0 kB [list of files]
ppc64el 7.3 kB64.0 kB [list of files]
s390x 7.3 kB33.0 kB [list of files]