[ Source: openmm ]
Paketti: python3-openmm (8.1.2+dfsg-12build1) [ports] [universe]
Links for python3-openmm
Ubuntu-palvelut:
Imuroi lähdekoodipaketti openmm:
- [openmm_8.1.2+dfsg.orig.tar.xz]
- [openmm_8.1.2+dfsg-12build1.debian.tar.xz]
- [openmm_8.1.2+dfsg-12build1.dsc]
Ylläpitäjä:
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:
- Kotisivu [simtk.org]
Samankaltaisia paketteja:
Python bindings for the OpenMM molecular simulation package
Muut pakettiin python3-openmm liittyvät paketit
|
|
|
|
-
- dep: libc6 (>= 2.27)
- GNU C Library: Shared libraries
-
- dep: libgcc-s1 (>= 3.0)
- GCC support library
-
- dep: libopenmm-dev
- C++ header files for the OpenMM library
-
- dep: libopenmm8.1 (>= 8.1.2+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 (<< 3.15)
- dep: python3 (>= 3.14~)
-
- dep: python3-numpy2-abi0
- näennäispaketti, jonka toteuttaa python3-numpy
- tai python3-numpy-abi9
- Paketti ei saatavilla
Imuroi python3-openmm
| Arkkitehtuuri | Paketin koko | Koko asennettuna | Tiedostot |
|---|---|---|---|
| riscv64 | 4,507.2 kt | 46,006.0 kt | [tiedostoluettelo] |