[ aramo ]
[ Bron: openmm ]
Pakket: python3-simtk (7.7.0+dfsg-5)
Verwijzigingen voor python3-simtk
Trisquel bronnen:
Het bronpakket openmm downloaden:
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-simtk gerelateerde pakketten
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- dep: libc6 (>= 2.14) [amd64]
- GNU C Library: Shared libraries
Ook een virtueel pakket geboden door: libc6-udeb
- dep: libc6 (>= 2.17) [niet amd64]
-
- dep: libgcc-s1 (>= 3.3.1)
- GCC support library
-
- dep: libopenmm-dev
- C++ header files for the OpenMM library
-
- dep: libopenmm7.7 (>= 7.7.0+dfsg)
- High-performance molecular simulation library
-
- dep: libstdc++6 (>= 11)
- GNU Standard C++ Library v3
-
- dep: python3
- interactive high-level object-oriented language (default python3 version)
- dep: python3 (<< 3.11)
- dep: python3 (>= 3.10~)
-
- dep: python3-distutils
- distutils package for Python 3.x
-
- dep: python3-numpy (>= 1:1.20.0)
- Fast array facility to the Python 3 language
-
- dep: python3-numpy-abi9
- virtueel pakket geboden door python3-numpy