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[ Bron: openmm ]
Pakket: python3-openmm (8.0.0+dfsg-6.1ubuntu2)
Verwijzigingen voor python3-openmm
Trisquel bronnen:
Het bronpakket openmm downloaden:
- [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]
Beheerder:
Original Maintainers:
- Debichem Team (Mailarchief)
- Robert McGibbon
- Andreas Tille
- Andrius Merkys
Externe bronnen:
- Homepage [simtk.org]
Vergelijkbare pakketten:
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.
Andere aan python3-openmm gerelateerde pakketten
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- dep: libc6 (>= 2.14)
- GNU C Library: Shared libraries
Ook een virtueel pakket geboden door: libc6-udeb
-
- 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 (>= 1:1.22.0)
- Fast array facility to the Python language (Python 3)
-
- dep: python3-numpy-abi9
- virtueel pakket geboden door python3-numpy