[ buster ] [ bullseye ] [ bookworm ] [ trixie ] [ sid ]

[ Source: mopac7 ]

Package: mopac7-bin (1.15-7)

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:

Polo-empirická kvantová chemie (binárky)

MOPAC obsahuje prostředky pro řešení elektronových struktur molekul na polo-šarlatánské úrovni. Používané metody jsou MNDO, MINDO/3, AM1 a PM3.

Tento balíček obsahuje binárky MOPAC7.

Tags: Field: Chemistry, Implemented in: C, implemented-in::fortran, role::program

Other Packages Related to mopac7-bin

depends

recommends

suggests

enhances

dep: libc6 (>= 2.34)

Knihovna GNU C: Sdílené knihovny
also a virtual package provided by libc6-udeb
dep: libgcc-s1 (>= 3.0)

Knihovna pro překladač GCC
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
i386	12.7 kB	40.0 kB	[list of files]