Package: libmopac7-dev (1.15-6 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 (= 1.15-6+b3)

libreria per chimica quantistica semi-empirica (libreria)

Download libmopac7-dev

Download for all available architectures
Architecture	Version	Package Size	Installed Size	Files
armel	1.15-6+b3	576.1 kB	3,251.0 kB	[list of files]