Package: mopac7-bin (1.13-2 and others)

Links for mopac7-bin

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Download Source Package mopac7:

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Homepage [sourceforge.net]

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Semi-empirical Quantum Chemistry Library

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 binaries.

Tags: Field: Chemistry, Implemented in: C, Fortran, Role: Program

Other Packages Related to mopac7-bin

depends

recommends

suggests

dep: libc6 (>= 2.7-1) [not alpha, ia64]

GNU C Library: Shared libraries
also a virtual package provided by libc6-udeb
dep: libc6.1 (>= 2.7-1) [alpha, ia64]

GNU C Library: Shared libraries
also a virtual package provided by libc6.1-udeb
dep: libf2c2

Shared libraries for use with FORTRAN applications
dep: libmopac7-1gf

Semi-empirical Quantum Chemistry Library

Download mopac7-bin

Download for all available architectures
Architecture	Version	Package Size	Installed Size	Files
alpha	1.13-2	17.7 kB	96 kB	[list of files]
amd64	1.13-2+b1	17.4 kB	96 kB	[list of files]
arm	1.13-2	17.0 kB	92 kB	[list of files]
armel	1.13-2	18.5 kB	96 kB	[list of files]
hppa	1.13-2	17.7 kB	92 kB	[list of files]
i386	1.13-2	16.9 kB	92 kB	[list of files]
ia64	1.13-2	18.8 kB	104 kB	[list of files]
mips	1.13-2	17.3 kB	92 kB	[list of files]
mipsel	1.13-2	17.4 kB	92 kB	[list of files]
powerpc	1.13-2	19.9 kB	100 kB	[list of files]
s390	1.13-2	17.6 kB	92 kB	[list of files]
sparc	1.13-2	17.4 kB	92 kB	[list of files]