Package: mopac7-bin (1.15-4)

[ Source: mopac7  ]

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.

Tags: Field: Chemistry, Implemented in: C, Fortran, Role: Program

Other Packages Related to mopac7-bin

• 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 stödbibliotek

• 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
mipsel	18.3 kB	96.0 kB	[list of files]