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[ Source: mopac7  ]

Package: mopac7-bin (1.15-7 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
alpha (unofficial port) 1.15-7 12.5 kB89.0 kB [list of files]
amd64 1.15-7 12.4 kB41.0 kB [list of files]
arm64 1.15-7 12.6 kB89.0 kB [list of files]
armel 1.15-7 12.5 kB36.0 kB [list of files]
armhf 1.15-7 12.3 kB32.0 kB [list of files]
hppa (unofficial port) 1.15-7 12.6 kB36.0 kB [list of files]
i386 1.15-7 12.7 kB40.0 kB [list of files]
ia64 (unofficial port) 1.15-6+b1 19.2 kB52.0 kB [list of files]
m68k (unofficial port) 1.15-7 12.4 kB40.0 kB [list of files]
mips64el 1.15-7 12.4 kB89.0 kB [list of files]
ppc64 (unofficial port) 1.15-7 12.9 kB89.0 kB [list of files]
ppc64el 1.15-7 12.8 kB89.0 kB [list of files]
riscv64 1.15-7 12.5 kB37.0 kB [list of files]
s390x 1.15-7 12.7 kB36.0 kB [list of files]
sh4 (unofficial port) 1.15-7 13.0 kB88.0 kB [list of files]
sparc64 (unofficial port) 1.15-7 12.7 kB1,050.0 kB [list of files]
x32 (unofficial port) 1.15-7 12.4 kB36.0 kB [list of files]