[ Quellcode: gromacs ]
Paket: libgromacs-dev (2020.6-2)
Links für libgromacs-dev
Debian-Ressourcen:
Quellcode-Paket gromacs herunterladen:
- [gromacs_2020.6-2.dsc]
- [gromacs_2020.6.orig-regressiontests.tar.gz]
- [gromacs_2020.6.orig.tar.gz]
- [gromacs_2020.6-2.debian.tar.xz]
Betreuer:
Externe Ressourcen:
- Homepage [www.gromacs.org]
Ähnliche Pakete:
GROMACS molecular dynamics sim, development kit
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.
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.
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.
Andere Pakete mit Bezug zu libgromacs-dev
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- dep: fftw3-dev
- virtuelles Paket, bereitgestellt durch libfftw3-dev
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- dep: libgromacs5 (= 2020.6-2)
- GROMACS molecular dynamics sim, shared libraries
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- rec: gromacs-data
- Daten und Dokumentation für GROMACS, einen Simulator für Moleküldynamik
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- sug: gromacs-mpich (= 2020.6-2)
- Molecular dynamics sim, binaries for MPICH parallelization
- oder gromacs-openmpi (= 2020.6-2)
- Simulation von Molekulardynamik, Binärprogramme für OpenMPI-Parallelisierung
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- sug: libmpich-dev
- Development files for MPICH
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- sug: libx11-dev
- Clientseitige X11-Bibliothek (Entwicklungs-Header)
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- sug: zlib1g-dev
- Kompressionsbibliothek - Entwicklung
libgromacs-dev herunterladen
| Architektur | Paketgröße | Größe (installiert) | Dateien |
|---|---|---|---|
| ppc64el | 182,9 kB | 1.094,0 kB | [Liste der Dateien] |