Package: mopac7-bin (1.15-6 and others)

[ 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 (>= 2.1.3) [i386]

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

  dep: libc6 (>= 2.17) [arm64]

  dep: libc6 (>= 2.2.5) [amd64]

  dep: libc6 (>= 2.4) [armhf]

• dep: libgcc1 (>= 1:3.0)

  GCC support library

• dep: libgfortran5 (>= 8)

  Runtime library for GNU Fortran applications

• dep: libmopac7-1gf

  Semi-empirical Quantum Chemistry Library (library)

• dep: libquadmath0 (>= 4.6) [amd64, i386]

  GCC Quad-Precision Math Library

Download mopac7-bin

Download for all available architectures

Architecture	Version	Package Size	Installed Size	Files
amd64	1.15-6+b3	14.5 kB	43.0 kB	[list of files]
arm64	1.15-6+b3	14.5 kB	39.0 kB	[list of files]
armhf	1.15-6+b3	14.4 kB	34.0 kB	[list of files]
i386	1.15-6+b3	14.7 kB	38.0 kB	[list of files]