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[ Source: mopac7  ]

Package: mopac7-bin (1.15-6 and others)

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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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Download mopac7-bin

Download for all available architectures
Architecture Version Package Size Installed Size Files
amd64 1.15-6+b3 14.5 kB43.0 kB [list of files]
arm64 1.15-6+b3 14.5 kB39.0 kB [list of files]
armel 1.15-6+b3 14.6 kB38.0 kB [list of files]
armhf 1.15-6+b3 14.4 kB34.0 kB [list of files]
i386 1.15-6+b3 14.7 kB38.0 kB [list of files]
mips64el 1.15-6+b4 14.5 kB39.0 kB [list of files]
mipsel 1.15-6+b3 14.4 kB39.0 kB [list of files]
ppc64el 1.15-6+b3 14.9 kB91.0 kB [list of files]
s390x 1.15-6+b3 14.5 kB39.0 kB [list of files]