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Package: python3-openmm (8.1.2+dfsg-12 and others)

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Python bindings for the OpenMM molecular simulation package

OpenMM is a software toolkit for performing molecular simulations on a range of high performance computing architectures. This package provides the Python application layer for the package.

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Download python3-openmm

Download for all available architectures
Architecture Version Package Size Installed Size Files
alpha (unofficial port) 8.1.2+dfsg-12 6,326.7 kB80,218.0 kB [list of files]
amd64 8.1.2+dfsg-12 6,400.1 kB79,968.0 kB [list of files]
arm64 8.1.2+dfsg-12 6,383.5 kB80,086.0 kB [list of files]
armel 8.1.2+dfsg-12 6,284.4 kB79,780.0 kB [list of files]
armhf 8.1.2+dfsg-12 6,335.0 kB79,204.0 kB [list of files]
hppa (unofficial port) 8.1.2+dfsg-12 6,357.6 kB80,861.0 kB [list of files]
i386 8.1.2+dfsg-12 6,396.9 kB79,810.0 kB [list of files]
ia64 (unofficial port) 8.0.0+dfsg-6.1 3,776.9 kB47,691.0 kB [list of files]
loong64 (unofficial port) 8.1.2+dfsg-12 6,413.7 kB80,213.0 kB [list of files]
m68k (unofficial port) 8.1.2+dfsg-12 3,836.0 kB46,105.0 kB [list of files]
mips64el 8.1.2+dfsg-12 6,220.8 kB80,381.0 kB [list of files]
ppc64el 8.1.2+dfsg-12 6,414.6 kB80,598.0 kB [list of files]
riscv64 8.1.2+dfsg-12 6,418.1 kB79,534.0 kB [list of files]
s390x 8.1.2+dfsg-12 6,349.7 kB79,942.0 kB [list of files]
sh4 (unofficial port) 8.1.2+dfsg-12 3,935.0 kB46,256.0 kB [list of files]
sparc64 (unofficial port) 8.1.2+dfsg-12 6,274.7 kB81,849.0 kB [list of files]