Pakket: libnblib-gmx0 (2025.0~beta-1)
Verwijzigingen voor libnblib-gmx0
Debian bronnen:
Het bronpakket gromacs downloaden:
- [gromacs_2025.0~beta-1.dsc]
- [gromacs_2025.0~beta.orig-regressiontests.tar.gz]
- [gromacs_2025.0~beta.orig.tar.gz]
- [gromacs_2025.0~beta-1.debian.tar.xz]
Beheerders:
Externe bronnen:
- Homepage [www.gromacs.org]
Vergelijkbare pakketten:
Experimenteel pakket
Warning: This package is from the experimental distribution. That means it is likely unstable or buggy, and it may even cause data loss. Please be sure to consult the changelog and other possible documentation before using it.
GROMACS molecular dynamics sim, NB-LIB shared libraries
GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles.
The goal of NB-LIB is to enable researchers to programmatically define molecular simulations. Traditionally these have been performed using a collection of executables and a manual workflow followed by a “black-box” simulation engine. NB-LIB allows users to script a variety of novel simulation and analysis workflows at a more granular level.
This package contains the shared library, libnblib-gmx.
Andere aan libnblib-gmx0 gerelateerde pakketten
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- dep: libc6 (>= 2.32)
- GNU C Bibliotheek: Gedeelde bibliotheken
Ook een virtueel pakket geboden door: libc6-udeb
-
- dep: libgcc-s1 (>= 3.4)
- GCC support bibliotheek
-
- dep: libgomp1 (>= 4.9)
- GCC OpenMP (GOMP) support library
-
- dep: libgromacs10 (>= 2025.0~beta)
- GROMACS molecular dynamics sim, shared libraries
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- dep: libstdc++6 (>= 14)
- GNU Standard C++ Library v3