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[ Source: openmm ]
Paketti: python3-openmm (8.0.0+dfsg-6.1ubuntu2)
Links for python3-openmm
Trisquel-palvelut:
Imuroi lähdekoodipaketti 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]
Ylläpitäjä:
Original Maintainers:
- Debichem Team (Mail Archive)
- Robert McGibbon
- Andreas Tille
- Andrius Merkys
External Resources:
- Kotisivu [simtk.org]
Samankaltaisia paketteja:
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.
Muut pakettiin python3-openmm liittyvät paketit
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- dep: libc6 (>= 2.14)
- GNU C Library: Shared libraries
myös näennäispaketti, jonka toteuttaa libc6-udeb
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- dep: libgcc-s1 (>= 3.3.1)
- GCC support library
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- dep: libopenmm-dev
- C++ header files for the OpenMM library
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- dep: libopenmm8.0t64 (>= 8.0.0+dfsg)
- High-performance molecular simulation library
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- dep: libstdc++6 (>= 13.1)
- GNU Standard C++ Library v3
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- dep: python3
- interactive high-level object-oriented language (default python3 version)
- dep: python3 (<< 3.13)
- dep: python3 (>= 3.12~)
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- dep: python3-numpy (>= 1:1.22.0)
- Fast array facility to the Python language (Python 3)
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- dep: python3-numpy-abi9
- näennäispaketti, jonka toteuttaa python3-numpy
Imuroi python3-openmm
| Arkkitehtuuri | Paketin koko | Koko asennettuna | Tiedostot |
|---|---|---|---|
| amd64 | 4,275.6 kt | 45746 kt | [tiedostoluettelo] |