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

Links for mopac7-bin

Debian Resources:

Download Source Package mopac7:

Maintainers:

Debichem Team (QA Page, Mail Archive)
Michael Banck (QA Page)

External Resources:

Homepage [sourceforge.net]

Similar packages:

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

depends

recommends

suggests

enhances

dep: libc6 (>= 2.17)

GNU C Library: Shared libraries
also a virtual package provided by libc6-udeb
dep: libgcc1 (>= 1:3.0)

Package not available
dep: libgfortran5 (>= 8)

Runtime library for GNU Fortran applications
dep: libmopac7-1gf

Semi-empirical Quantum Chemistry Library (library)

Download mopac7-bin

Download for all available architectures
Architecture	Version	Package Size	Installed Size	Files
arm64	1.15-6+b3	14.5 kB	39.0 kB	[list of files]