Paket: libmopac7-dev (1.15-7) [debports]

[ Källkod:  ]

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.

Andra paket besläktade med libmopac7-dev

• dep: libmopac7-1gf (= 1.15-7)

  Semi-empirical Quantum Chemistry Library (library)

Hämta libmopac7-dev

Hämtningar för alla tillgängliga arkitekturer

Arkitektur	Paketstorlek	Installerad storlek	Filer
sh4 (inofficiell anpassning)	666,6 kbyte	2.963,0 kbyte	[filförteckning]