Package: python3-openmm (8.1.0+dfsg-2)
Links for python3-openmm
Debian Resources:
Download Source Package openmm:
Maintainers:
- Debichem Team (QA Page, Mail Archive)
- Robert McGibbon (QA Page)
- Andreas Tille (QA Page)
- Andrius Merkys (QA Page)
External Resources:
- Homepage [simtk.org]
Similar packages:
Experimental package
Warning: This package is from the experimental distribution. That means it is likely unstable or buggy, and it may even cause data loss. Please be sure to consult the changelog and other possible documentation before using it.
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
Architecture | Package Size | Installed Size | Files |
---|---|---|---|
alpha (unofficial port) | 6,630.1 kB | 83,850.0 kB | [list of files] |
amd64 | 6,731.1 kB | 83,260.0 kB | [list of files] |
arm64 | 6,647.2 kB | 83,650.0 kB | [list of files] |
armhf | 6,638.0 kB | 81,621.0 kB | [list of files] |
ia64 (unofficial port) | 6,715.9 kB | 87,431.0 kB | [list of files] |
m68k (unofficial port) | 4,144.1 kB | 49,089.0 kB | [list of files] |
mips64el | 6,439.1 kB | 84,109.0 kB | [list of files] |
ppc64el | 6,755.2 kB | 84,610.0 kB | [list of files] |
riscv64 | 6,750.7 kB | 82,554.0 kB | [list of files] |
sh4 (unofficial port) | 4,267.4 kB | 49,514.0 kB | [list of files] |