Package: libmopac7-dev (1.15-7)

Links for libmopac7-dev

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 (development files)

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 static library and the headers.

Tags: Software Development: C Development, Függvény-könyvtárak, Field: Chemistry, field::physics, implemented-in::c, Role: Development Library

Other Packages Related to libmopac7-dev

depends

recommends

suggests

enhances

dep: libmopac7-1gf (= 1.15-7)

Semi-empirical Quantum Chemistry Library (library)

Download libmopac7-dev

Download for all available architectures
Architecture	Package Size	Installed Size	Files
amd64	559.0 kB	3,953.0 kB	[list of files]