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Package: libmopac7-dev (1.15-6ubuntu2)

Semi-empirical Quantum Chemistry Library (development files)

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 code folded into a static library and the headers.

Other Packages Related to libmopac7-dev

  • depends
  • recommends
  • suggests
  • dep: libmopac7-1gf (= 1.15-6ubuntu2)
    Semi-empirical Quantum Chemistry Library (library)

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Architecture Package Size Installed Size Files
amd64 535.3 kB3890 kB [list of files]
i386 530.1 kB3208 kB [list of files]