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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 for all available architectures
Architecture Version Package Size Installed Size Files
alpha (unofficial port) 1.15-6 14.5 kB73.0 kB [list of files]
amd64 1.15-6+b1 14.4 kB39.0 kB [list of files]
arm64 1.15-6+b1 14.5 kB39.0 kB [list of files]
armel 1.15-6+b1 14.7 kB38.0 kB [list of files]
armhf 1.15-6+b1 14.5 kB34.0 kB [list of files]
hppa (unofficial port) 1.15-6 14.6 kB68.0 kB [list of files]
hurd-i386 1.15-6 13.8 kB64.0 kB [list of files]
i386 1.15-6+b1 14.8 kB38.0 kB [list of files]
kfreebsd-amd64 1.15-6+b1 14.5 kB37.0 kB [list of files]
kfreebsd-i386 1.15-6+b1 14.8 kB36.0 kB [list of files]
m68k (unofficial port) 1.15-6 13.3 kB20.0 kB [list of files]
mips 1.15-6+b1 14.4 kB36.0 kB [list of files]
mips64el 1.15-6+b1 14.5 kB38.0 kB [list of files]
mipsel 1.15-6+b1 14.4 kB36.0 kB [list of files]
powerpc 1.15-6+b1 14.3 kB90.0 kB [list of files]
powerpcspe (unofficial port) 1.15-6 14.1 kB34.0 kB [list of files]
ppc64 (unofficial port) 1.15-6+b1 14.6 kB38.0 kB [list of files]
ppc64el 1.15-6+b1 14.7 kB91.0 kB [list of files]
s390x 1.15-6+b1 14.6 kB39.0 kB [list of files]
sh4 (unofficial port) 1.15-6 15.3 kB64.0 kB [list of files]
sparc64 (unofficial port) 1.15-6 14.0 kB66.0 kB [list of files]
x32 (unofficial port) 1.15-6 14.0 kB64.0 kB [list of files]