[ Bron: gromacs ]
Pakket: libnblib-gmx0 (2024.4-1 en anderen)
Verwijzigingen voor libnblib-gmx0
Debian bronnen:
Het bronpakket gromacs downloaden:
- [gromacs_2024.4-1.dsc]
- [gromacs_2024.4.orig-regressiontests.tar.gz]
- [gromacs_2024.4.orig.tar.gz]
- [gromacs_2024.4-1.debian.tar.xz]
Beheerders:
Externe bronnen:
- Homepage [www.gromacs.org]
Vergelijkbare pakketten:
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: libgromacs9 (>= 2024.4)
- GROMACS molecular dynamics sim, shared libraries
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- dep: libstdc++6 (>= 14)
- GNU Standard C++ Library v3