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[ Source: mopac7  ]

Package: mopac7-bin (1.15-6ubuntu4) [universe]

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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:

Similar packages:

Semi-empirical Quantum Chemistry Library (binaries)

Other Packages Related to mopac7-bin

  • depends
  • recommends
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  • dep: libc6 (>= 2.17) [arm64, ppc64el]
    GNU C Library: Shared libraries
    dep: libc6 (>= 2.2) [s390x]
    dep: libc6 (>= 2.2.5) [amd64]
    dep: libc6 (>= 2.27) [riscv64]
    dep: libc6 (>= 2.4) [armhf]
  • dep: libgfortran5 (>= 8)
    Runtime library for GNU Fortran applications
  • dep: libmopac7-1gf
    Semi-empirical Quantum Chemistry Library (library)

Download mopac7-bin

Download for all available architectures
Architecture Package Size Installed Size Files
amd64 7.3 kB33.0 kB [list of files]
arm64 7.4 kB33.0 kB [list of files]
armhf 7.2 kB29.0 kB [list of files]
ppc64el 7.7 kB86.0 kB [list of files]
riscv64 7.2 kB34.0 kB [list of files]
s390x 7.3 kB33.0 kB [list of files]