[ aramo ]
[ Source: openmm ]
Package: python3-simtk (7.7.0+dfsg-5)
Links for python3-simtk
Trisquel Resources:
Download Source Package openmm:
Maintainer:
Original Maintainers:
- Debichem Team (Mail Archive)
- Robert McGibbon
- Andreas Tille
- Andrius Merkys
External Resources:
- Homepage [simtk.org]
Similar packages:
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.
Other Packages Related to python3-simtk
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- dep: libc6 (>= 2.17)
- GNU C Library: Shared libraries
also a virtual package provided by libc6-udeb
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- dep: libgcc-s1 (>= 3.3.1)
- GCC support library
-
- dep: libopenmm-dev
- C++ header files for the OpenMM library
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- 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
- virtual package provided by python3-numpy
Download python3-simtk
| Architecture | Package Size | Installed Size | Files |
|---|---|---|---|
| arm64 | 4,182.5 kB | 45182 kB | [list of files] |