[ Bron: gromacs ]
Pakket: libgromacs-dev (2020.1-1)
Verwijzigingen voor libgromacs-dev
Trisquel bronnen:
Het bronpakket gromacs downloaden:
Beheerder:
Original Maintainers:
- Debichem Team (Mailarchief)
- Nicholas Breen
Externe bronnen:
- Homepage [www.gromacs.org]
Vergelijkbare pakketten:
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 aan libgromacs-dev gerelateerde pakketten
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- dep: fftw3-dev
- virtueel pakket geboden door libfftw3-dev
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- dep: libgromacs5 (= 2020.1-1)
- GROMACS molecular dynamics sim, shared libraries
-
- rec: gromacs-data
- GROMACS molecular dynamics sim, data and documentation
-
- sug: gromacs-mpich (= 2020.1-1)
- Molecular dynamics sim, binaries for MPICH parallelization
- of gromacs-openmpi (= 2020.1-1)
- Molecular dynamics sim, binaries for OpenMPI parallelization
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- sug: libmpich-dev
- Development files for MPICH
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- sug: libx11-dev
- X11 client-side library (development headers)
-
- sug: zlib1g-dev
- compression library - development