Package: libmopac7-1gf (1.15-7)

[ Source: mopac7  ]

Semi-empirical Quantum Chemistry Library (library)

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 dynamic library.

Tags: Role: Shared Library

Other Packages Related to libmopac7-1gf

• dep: libc6 (>= 2.29)

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

• dep: libgcc-s1 (>= 4.0)

  GCC support library

• dep: libgfortran5 (>= 8)

  Runtime library for GNU Fortran applications

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Architecture	Package Size	Installed Size	Files
ppc64el	486.4 kB	2,624.0 kB	[list of files]