Package: mopac7-bin (1.15-7)

[ 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, implemented-in::fortran, role::program

Other Packages Related to mopac7-bin

• dep: libc6 (>= 2.34)

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

• dep: libgcc-s1 (>= 3.0) [amd64, i386, ppc64el]

  GCC support library

  dep: libgcc-s1 (>= 3.5) [armel]

• 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
amd64	12.4 kB	41.0 kB	[list of files]
arm64	12.6 kB	89.0 kB	[list of files]
armel	12.5 kB	36.0 kB	[list of files]
armhf	12.3 kB	32.0 kB	[list of files]
i386	12.7 kB	40.0 kB	[list of files]
mips64el	12.4 kB	89.0 kB	[list of files]
ppc64el	12.8 kB	89.0 kB	[list of files]
riscv64	12.5 kB	37.0 kB	[list of files]
s390x	12.7 kB	36.0 kB	[list of files]