Pakket: libmopac7-dev (1.15-6 en anderen)

[ Bron: mopac7  ]

Semi-empirical Quantum Chemistry Library (development files)

MOPAC provides routines to solve the electronic structure of molecules on a semi-empirical level. Available methods include MNDO, MINDO/3, AM1 and PM3.

This package contains the MOPAC7 code folded into a static library and the headers.

Tags: Softwareontwikkeling: Ontwikkelen in C, Bibliotheken, Field: Chemistry, field::physics, implemented-in::c, Role: Development Library

Andere aan libmopac7-dev gerelateerde pakketten

• dep: libmopac7-1gf (= 1.15-6+b3) [niet mips64el]

  Semi-empirical Quantum Chemistry Library (library)

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

libmopac7-dev downloaden

Pakket downloaden voor alle beschikbare platforms

Platform	Versie	Pakketgrootte	Geïnstalleerde grootte	Bestanden
amd64	1.15-6+b3	539,1 kB	3.872,0 kB	[overzicht]
arm64	1.15-6+b3	521,8 kB	3.378,0 kB	[overzicht]
armel	1.15-6+b3	576,1 kB	3.251,0 kB	[overzicht]
armhf	1.15-6+b3	525,0 kB	2.693,0 kB	[overzicht]
i386	1.15-6+b3	538,8 kB	3.215,0 kB	[overzicht]
mips64el	1.15-6+b4	623,4 kB	4.278,0 kB	[overzicht]
mipsel	1.15-6+b3	622,0 kB	3.341,0 kB	[overzicht]
ppc64el	1.15-6+b3	581,9 kB	3.844,0 kB	[overzicht]
s390x	1.15-6+b3	513,1 kB	3.682,0 kB	[overzicht]