Package: mopac7-bin (1.15-5)

[ Source: mopac7  ]

libreria per chimica quantistica semi-empirica (binari)

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 gli eseguibili MOPAC7.

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

Other Packages Related to mopac7-bin

• dep: libc6 (>= 2.13-28)

  libreria C GNU embedded: librerie condivise
  also a virtual package provided by libc6-udeb

• dep: libgcc1 (>= 1:4.1.1)

  libreria di supporto a GCC

• dep: libgfortran3 (>= 4.6)

  libreria runtime per applicazioni GNU Fortran

• dep: libmopac7-1gf

  Semi-empirical Quantum Chemistry Library (library)

Download mopac7-bin

Download for all available architectures

Architecture	Package Size	Installed Size	Files
armhf	14.9 kB	63.0 kB	[list of files]