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1509315102 of 78723 results
15093.
GROMACS molecular dynamics sim, data and documentation
Summary
(no translation yet)
Located in Package: gromacs-data
15094.
This package contains architecture-independent topology and force field data, documentation, man pages, and example files.
Description
(no translation yet)
Located in Package: gromacs-data
15095.
GROMACS molecular dynamics sim, development kit
Summary
(no translation yet)
Located in Package: libgromacs-dev
15096.
This package contains header files and static libraries for development purposes, plus sample Makefiles. Development components for MPI-enabled GROMACS builds also require their respective packages.
Description
Ce paquet contient les fichiers d'en-tête et les bibliothèques statiques à des fins de développement, ainsi que des échantillon Makefiles. Les composants de développement pour builds MPI compatible GROMACS exigent également leurs paquets respectifs.
Translated and reviewed by Sylvie Gallet
Located in Package: libgromacs-dev
15097.
Molecular dynamics sim, binaries for MPICH parallelization
Summary
(no translation yet)
Located in Package: gromacs-mpich
15098.
This package contains only the core simulation engine with parallel support using the MPICH (v2) interface. It is suitable for nodes of a processing cluster, or for multiprocessor machines.
Description
(no translation yet)
Located in Package: gromacs-mpich
15099.
Molecular dynamics sim, binaries for OpenMPI parallelization
Summary
(no translation yet)
Located in Package: gromacs-openmpi
15100.
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.
Description
GROMACS est un paquet polyvalent pour faire de la dynamique moléculaire, comme la simulation d'équations newtoniennes du mouvement de systèmes de millions de particules.
Translated by Michael Vogt
Located in Package: libnblib-gmx0 Package: libnblib-gmx-dev Package: libgromacs8 Package: libgromacs-dev Package: gromacs-data Package: gromacs
15101.
It is primarily designed for biochemical molecules like proteins and lipids that have a lot of complicated bonded interactions, but since GROMACS is extremely fast at calculating the nonbonded interactions (that usually dominate simulations) many groups are also using it for research on non- biological systems, e.g. polymers.
Description
Il a été créé en premier lieu pour les molécules biochimiques comme les protéines et les lipides qui ont beaucoup d'interactions covalentes compliquées, mais comme GROMACS est extrêmement rapide pour calculer les interactions non covalentes (qui souvent dominent les simulations), beaucoup de groupes l'utilisent aussi pour la recherche sur des systèmes non biologiques, comme les polymères.
Translated by Michael Vogt
Located in Package: libgromacs8 Package: libgromacs-dev Package: gromacs-data Package: gromacs
15102.
This package contains only the core simulation engine with parallel support using the OpenMPI interface. It is suitable for nodes of a processing cluster, or for multiprocessor machines.
Description
(no translation yet)
Located in Package: gromacs-openmpi
1509315102 of 78723 results

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