Package: mopac7-bin (1.15-7) [debports]

[ Source:  ]

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

• dep: libc6 (>= 2.34)

  GNU C Library: Shared libraries
  also a virtual package provided by libc6-udeb

• dep: libgfortran5 (>= 8)

  Runtime library for GNU Fortran applications

• dep: libmopac7-1gf (>= 1.15)

  Semi-empirical Quantum Chemistry Library (library)

Download mopac7-bin

Download for all available architectures

Architecture	Package Size	Installed Size	Files
ppc64 (unofficial port)	12.9 kB	89.0 kB	[list of files]