packages
[ Source: openmm ]
Package: python3-openmm (8.0.0+dfsg-6.1ubuntu2) [ports] [universe]
Links for python3-openmm
Ubuntu Resources:
Download Source Package openmm:
- [openmm_8.0.0+dfsg-6.1ubuntu2.dsc]
- [openmm_8.0.0+dfsg.orig.tar.xz]
- [openmm_8.0.0+dfsg-6.1ubuntu2.debian.tar.xz]
Maintainer:
Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.
Original Maintainers (usually from Debian):
- Debichem Team (Mail Archive)
- Robert McGibbon
- Andreas Tille
- Andrius Merkys
It should generally not be necessary for users to contact the original maintainer.
External Resources:
- Homepage [simtk.org]
Similar packages:
Python bindings for the OpenMM molecular simulation package
Other Packages Related to python3-openmm
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- dep: libc6 (>= 2.17)
- GNU C Library: Shared libraries
-
- dep: libgcc-s1 (>= 3.3.1)
- GCC support library
-
- dep: libopenmm-dev
- C++ header files for the OpenMM library
-
- dep: libopenmm8.0t64 (>= 8.0.0+dfsg)
- High-performance molecular simulation library
-
- dep: libstdc++6 (>= 13.1)
- GNU Standard C++ Library v3
-
- dep: python3
- interactive high-level object-oriented language (default python3 version)
- dep: python3 (<< 3.13)
- dep: python3 (>= 3.12~)
-
- dep: python3-numpy (>= 1:1.25.0)
- Fast array facility to the Python language (Python 3)
-
- dep: python3-numpy-abi9
- virtual package provided by python3-numpy
Download python3-openmm
| Architecture | Package Size | Installed Size | Files |
|---|---|---|---|
| arm64 | 4,260.5 kB | 45,915.0 kB | [list of files] |