Package: libmopac7-dev (1.15-6 and others)

[ Source: mopac7  ]

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

• dep: libmopac7-1gf (= 1.15-6+b1) [ia64, riscv64]

  libreria per chimica quantistica semi-empirica (libreria)

  dep: libmopac7-1gf (= 1.15-6+b2) [alpha, hppa, m68k, sh4, sparc64, x32]

  dep: libmopac7-1gf (= 1.15-6+b3) [amd64, arm64, armel, armhf, i386, ppc64, ppc64el, s390x]

  dep: libmopac7-1gf (= 1.15-6+b4) [mips64el]

Download libmopac7-dev

Download for all available architectures

Architecture	Version	Package Size	Installed Size	Files
alpha (unofficial port)	1.15-6+b2	684.3 kB	4,908.0 kB	[list of files]
amd64	1.15-6+b3	539.1 kB	3,872.0 kB	[list of files]
arm64	1.15-6+b3	521.8 kB	3,378.0 kB	[list of files]
armel	1.15-6+b3	576.1 kB	3,251.0 kB	[list of files]
armhf	1.15-6+b3	525.0 kB	2,693.0 kB	[list of files]
hppa (unofficial port)	1.15-6+b2	591.2 kB	3,428.0 kB	[list of files]
i386	1.15-6+b3	538.8 kB	3,215.0 kB	[list of files]
ia64 (unofficial port)	1.15-6+b1	734.6 kB	4,747.0 kB	[list of files]
m68k (unofficial port)	1.15-6+b2	470.3 kB	3,207.0 kB	[list of files]
mips64el	1.15-6+b4	623.4 kB	4,278.0 kB	[list of files]
ppc64 (unofficial port)	1.15-6+b3	586.9 kB	3,906.0 kB	[list of files]
ppc64el	1.15-6+b3	581.9 kB	3,844.0 kB	[list of files]
riscv64	1.15-6+b1	863.9 kB	7,561.0 kB	[list of files]
s390x	1.15-6+b3	513.1 kB	3,682.0 kB	[list of files]
sh4 (unofficial port)	1.15-6+b2	602.4 kB	2,839.0 kB	[list of files]
sparc64 (unofficial port)	1.15-6+b2	575.7 kB	4,144.0 kB	[list of files]
x32 (unofficial port)	1.15-6+b2	521.6 kB	3,266.0 kB	[list of files]