Package: libmopac7-dev (1.15-7)

Links for libmopac7-dev

Debian Resources:

Download Source Package mopac7:

Maintainers:

Debichem Team (QA Page, Mail Archive)
Michael Banck (QA Page)

External Resources:

Homepage [sourceforge.net]

Similar packages:

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, Libraries, Field: Chemistry, field::physics, implemented-in::c, Role: Development Library

Other Packages Related to libmopac7-dev

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dep: libmopac7-1gf (= 1.15-7)

Semi-empirical Quantum Chemistry Library (library)

Download libmopac7-dev

Download for all available architectures
Architecture	Package Size	Installed Size	Files
amd64	559.0 kB	3,953.0 kB	[list of files]
arm64	533.4 kB	3,554.0 kB	[list of files]
armel	573.9 kB	3,300.0 kB	[list of files]
armhf	518.9 kB	2,735.0 kB	[list of files]
i386	553.7 kB	3,273.0 kB	[list of files]
mips64el	631.4 kB	4,261.0 kB	[list of files]
ppc64el	608.8 kB	4,009.0 kB	[list of files]
riscv64	896.8 kB	8,029.0 kB	[list of files]
s390x	630.1 kB	3,882.0 kB	[list of files]