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[ Source: mopac7  ]

Package: libmopac7-1gf (1.15-6ubuntu1) [universe]

Links for libmopac7-1gf


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Download Source Package mopac7:


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Similar packages:

Semi-empirical Quantum Chemistry Library (library)

Other Packages Related to libmopac7-1gf

  • depends
  • recommends
  • suggests
  • enhances
  • dep: libc6 (>= 2.1.3) [i386, powerpc]
    GNU C Library: Shared libraries
    also a virtual package provided by libc6-udeb
    dep: libc6 (>= 2.14) [amd64]
    dep: libc6 (>= 2.17) [arm64, ppc64el]
    dep: libc6 (>= 2.4) [armhf, s390x]
  • dep: libgcc1 [arm64]
    GCC support library
    dep: libgcc1 (>= 1:4.0) [s390x]
    dep: libgcc1 (>= 1:4.1.1) [not arm64, armhf, s390x]
    dep: libgcc1 (>= 1:4.4.0) [armhf]
  • dep: libgfortran3 [arm64]
    Runtime library for GNU Fortran applications
    dep: libgfortran3 (>= 4.6) [not arm64]

Download libmopac7-1gf

Download for all available architectures
Architecture Package Size Installed Size Files
amd64 470.7 kB2,600.0 kB [list of files]
arm64 422.2 kB2,435.0 kB [list of files]
armhf 472.9 kB2,294.0 kB [list of files]
i386 404.4 kB2,542.0 kB [list of files]
powerpc 418.3 kB2,489.0 kB [list of files]
ppc64el 477.7 kB2,627.0 kB [list of files]
s390x 436.0 kB2,551.0 kB [list of files]