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[ Source: mopac7  ]

Package: mopac7-bin (1.14-4) [universe]

Links for mopac7-bin

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Download Source Package mopac7:

Maintainer:

Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.

Original Maintainers (usually from Debian):

  • Debichem Team (Mail Archive)
  • Daniel Leidert (dale)
  • Michael Banck

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

External Resources:

Similar packages:

Semi-empirical Quantum Chemistry Library (binaries)

MOPAC provides routines to solve the electronic structure of molecules on a semi-empirical level. Available methods include MNDO, MINDO/3, AM1 and PM3.

This package contains the MOPAC7 binaries.

Other Packages Related to mopac7-bin

  • depends
  • recommends
  • suggests
  • dep: libc6 (>= 2.0)
    Embedded GNU C Library: Shared libraries
    also a virtual package provided by libc6-udeb
  • dep: libgcc1 (>= 1:4.1.1)
    GCC support library
  • dep: libgfortran3 (>= 4.3)
    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
i386 8.2 kB88.0 kB [list of files]