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[ Source: mopac7  ]

Package: mopac7-bin (1.15-5)

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Semi-empirical Quantum Chemistry Library (binaries)

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, implemented-in::fortran, role::program

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Architecture Package Size Installed Size Files
amd64 15.0 kB66.0 kB [list of files]
armel 15.3 kB64.0 kB [list of files]
armhf 14.9 kB63.0 kB [list of files]
i386 14.7 kB64.0 kB [list of files]
ia64 20.1 kB78.0 kB [list of files]
kfreebsd-amd64 15.0 kB27.0 kB [list of files]
kfreebsd-i386 14.7 kB25.0 kB [list of files]
mips 15.2 kB64.0 kB [list of files]
mipsel 15.2 kB64.0 kB [list of files]
powerpc 15.2 kB64.0 kB [list of files]
s390 15.5 kB64.0 kB [list of files]
s390x 15.5 kB67.0 kB [list of files]
sparc 14.7 kB64.0 kB [list of files]