GROMACS
GROMACS is a molecular dynamics package mainly designed for simulations of proteins, lipids, and nucleic acids. It was originally developed in the Biophysical Chemistry department of University of Groningen, and is now maintained by contributors in universities and research centers worldwide. GROMACS is one of the fastest and most popular software packages available, and can run on central processing units (CPUs) and graphics processing units (GPUs). It is free, open-source software released under the GNU General Public License (GPL), and starting with version 4.6, the GNU Lesser General Public License (LGPL).
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AMBERAbalone (molecular mechanics)Advanced Vector ExtensionsBOSS (molecular mechanics)Bennett acceptance ratioCHARMMChemical file formatChristoph JunghansComparison of force-field implementationsComparison of software for molecular mechanics modelingComputational materials scienceFolding@homeFree energy perturbationGROGROMOSGeneral-purpose computing on graphics processing unitsGoogle TestGrace (plotting tool)GromacsGromacs MDGromacs MD codeIndex of physics articles (G)Interface force fieldIsoenthalpic–isobaric ensembleList of Folding@home coresList of OpenCL applicationsList of free and open-source software packagesList of open-source bioinformatics softwareMARTINIMBN ExplorerMDynaMixMacroModelMetadynamicsMolecular mechanicsMolecular modeling on GPUsOPLSPLUMEDParallel temperingPolish Grid Infrastructure PL-GridPreprocessor
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GROMACS
GROMACS is a molecular dynamics package mainly designed for simulations of proteins, lipids, and nucleic acids. It was originally developed in the Biophysical Chemistry department of University of Groningen, and is now maintained by contributors in universities and research centers worldwide. GROMACS is one of the fastest and most popular software packages available, and can run on central processing units (CPUs) and graphics processing units (GPUs). It is free, open-source software released under the GNU General Public License (GPL), and starting with version 4.6, the GNU Lesser General Public License (LGPL).
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GROMACS (GROningen MAchine for ...... muchos otros desarrolladores.
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GROMACS (GROningen MAchine for ...... nt par le projet Folding@home.
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GROMACS (GROningen MAchine for ...... rso il programma Horizon 2020.
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GROMACS (GROningen MAchine for ...... Lesser General Public License.
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GROMACS (Groningen Machine for ...... Institut für Polymerforschung.
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GROMACS (англ. groningen machi ...... од доступен под лицензией GPL.
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GROMACS is a molecular dynamic ...... General Public License (LGPL).
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GROMACS(グローマックス、Groningen Mach ...... LS-AA、AMBER、CHARMMが標準で使用可能である。
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GROMACS(全称:英語:GROningen MAchin ...... ,而4.6版之后使用GNU宽通用公共许可证(LGPL)发行。
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latest release date
2021-05-05
latest release version
operating system
programming language
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1.021.669.974
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genre
Molecular dynamics simulation
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language
English
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latest release date
2021-05-05
latest release version
license
GPL versions < 4.6
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LGPL versions >= 4.6,
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name
GROMACS
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operating system
Linux, macOS, Windows, any other Unix variety
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platform
Many
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programming language
C++, C, CUDA, OpenCL, SYCL
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GROMACS (GROningen MAchine for ...... muchos otros desarrolladores.
@es
GROMACS (GROningen MAchine for ...... nt par le projet Folding@home.
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GROMACS (GROningen MAchine for ...... rso il programma Horizon 2020.
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GROMACS (GROningen MAchine for ...... Lesser General Public License.
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GROMACS (Groningen Machine for ...... Institut für Polymerforschung.
@de
GROMACS (англ. groningen machi ...... чением с открытым исходным код
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GROMACS is a molecular dynamic ...... General Public License (LGPL).
@en
GROMACS(グローマックス、Groningen Mach ...... LS-AA、AMBER、CHARMMが標準で使用可能である。
@ja
GROMACS(全称:英語:GROningen MAchin ...... ,而4.6版之后使用GNU宽通用公共许可证(LGPL)发行。
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label
GROMACS
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GROMACS
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GROMACS
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GROMACS
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GROMACS
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GROMACS
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GROMACS
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GROMACS
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Gromacs
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GROMACS
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