Package: libmopac7-dev (1.15-7 and others)

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:

libreria per chimica quantistica semi-empirica (file di sviluppo)

MOPAC fornisce routine per risolvere la struttura elettronica di molecole ad un livello semi-empirico. I metodi disponibili includono MNDO, MINDO/3, AM1 e PM3.

Questo pacchetto contiene il codice di MOPAC7 racchiuso in una libreria statica e in header.

Tags: Software Development: C Development, Libraries, 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) [not arm64]

libreria per chimica quantistica semi-empirica (libreria)

dep: libmopac7-1gf (= 1.15-7+b1) [arm64]

Download libmopac7-dev

Download for all available architectures
Architecture	Version	Package Size	Installed Size	Files
amd64	1.15-7	559.0 kB	3,953.0 kB	[list of files]
arm64	1.15-7+b1	521.2 kB	3,553.0 kB	[list of files]
armhf	1.15-7	518.9 kB	2,735.0 kB	[list of files]
i386	1.15-7	553.7 kB	3,273.0 kB	[list of files]
ppc64el	1.15-7	608.8 kB	4,009.0 kB	[list of files]
riscv64	1.15-7	896.8 kB	8,029.0 kB	[list of files]
s390x	1.15-7	630.1 kB	3,882.0 kB	[list of files]