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

[ Source: 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: Software Development: C Development, Függvény-könyvtárak, Field: Chemistry, field::physics, implemented-in::c, Role: Development Library

Other Packages Related to libmopac7-dev

• dep: libmopac7-1gf (= 1.15-6+b3) [not mips64el]

  Semi-empirical Quantum Chemistry Library (library)

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

Download libmopac7-dev

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Architecture	Version	Package Size	Installed Size	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]
i386	1.15-6+b3	538.8 kB	3,215.0 kB	[list of files]
mips64el	1.15-6+b4	623.4 kB	4,278.0 kB	[list of files]
mipsel	1.15-6+b3	622.0 kB	3,341.0 kB	[list of files]
ppc64el	1.15-6+b3	581.9 kB	3,844.0 kB	[list of files]
s390x	1.15-6+b3	513.1 kB	3,682.0 kB	[list of files]