Package: libmopac7-1gf (1.15-6 and others)

[ Source: mopac7  ]

libreria per chimica quantistica semi-empirica (libreria)

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 MOPAC7 racchiuso in una libreria dinamica.

Tags: Role: Shared Library

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  dep: libc6 (>= 2.14) [amd64]

  dep: libc6 (>= 2.17) [arm64, ppc64el]

  dep: libc6 (>= 2.2) [mips64el, mipsel, s390x]

  dep: libc6 (>= 2.4) [armel, armhf]

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Download libmopac7-1gf

Download for all available architectures

Architecture	Version	Package Size	Installed Size	Files
amd64	1.15-6+b3	459.4 kB	2,520.0 kB	[list of files]
arm64	1.15-6+b3	415.6 kB	2,348.0 kB	[list of files]
armel	1.15-6+b3	502.0 kB	2,666.0 kB	[list of files]
armhf	1.15-6+b3	455.4 kB	2,234.0 kB	[list of files]
i386	1.15-6+b3	432.1 kB	2,578.0 kB	[list of files]
mips64el	1.15-6+b4	440.1 kB	2,527.0 kB	[list of files]
mipsel	1.15-6+b3	453.1 kB	2,541.0 kB	[list of files]
ppc64el	1.15-6+b3	468.6 kB	2,627.0 kB	[list of files]
s390x	1.15-6+b3	429.8 kB	2,529.0 kB	[list of files]