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molecular dynamics software package mainly designed for simulations of proteins, lipids and nucleic acids

Attributes	Values
rdf:type	Item
description	molecular dynamics software package mainly designed for simulations of proteins, lipids and nucleic acids (en) logiciel libre de simulation en dynamique moléculaire (fr)
rdfs:label	GROMACS (ca) GROMACS (da) GROMACS (de) GROMACS (en) GROMACS (es) GROMACS (fi) GROMACS (fr) GROMACS (ga) GROMACS (it) GROMACS (ja) GROMACS (nl) GROMACS (nn) GROMACS (pt) GROMACS (ro) GROMACS (ru) GROMACS (sr) GROMACS (sv) GROMACS (zh) GROMACS (de-ch) GROMACS (en-ca) GROMACS (en-gb) GROMACS (ast) GROMACS (sh) GROMACS (sr-ec) GROMACS (sr-el) گرومکس (fa)
skos:prefLabel	GROMACS (ca) GROMACS (da) GROMACS (de) GROMACS (en) GROMACS (es) GROMACS (fi) GROMACS (fr) GROMACS (ga) GROMACS (it) GROMACS (ja) GROMACS (nl) GROMACS (nn) GROMACS (pt) GROMACS (ro) GROMACS (ru) GROMACS (sr) GROMACS (sv) GROMACS (zh) GROMACS (de-ch) GROMACS (en-ca) GROMACS (en-gb) GROMACS (ast) GROMACS (sh) GROMACS (sr-ec) GROMACS (sr-el) گرومکس (fa)
name	GROMACS (ca) GROMACS (da) GROMACS (de) GROMACS (en) GROMACS (es) GROMACS (fi) GROMACS (fr) GROMACS (ga) GROMACS (it) GROMACS (ja) GROMACS (nl) GROMACS (nn) GROMACS (pt) GROMACS (ro) GROMACS (ru) GROMACS (sr) GROMACS (sv) GROMACS (zh) GROMACS (de-ch) GROMACS (en-ca) GROMACS (en-gb) GROMACS (ast) GROMACS (sh) GROMACS (sr-ec) GROMACS (sr-el) گرومکس (fa)
Freebase ID	wds:Q905302-147BA2BE-A477-47D3-AAE5-6F8CCDD0186D
Freebase ID	/m/01smhb
described by source	wds:Q905302-059279C2-A8A2-4487-90B3-2A4B6BBA565B wds:Q905302-1FE222BA-F6F6-4292-B486-6D33C5FC7599 wds:Q905302-2332116B-1797-449B-800A-F9BE78F857C6 wds:Q905302-743B74B8-9E53-45F2-B222-C71A8F9B2195 wds:Q905302-90347950-BD7F-461D-876A-490C539AC411 wds:Q905302-9A36180E-F031-4FC9-8889-D9B254023C8C wds:Q905302-F5CDBDCA-9E6A-48F9-B8B3-EE795C8FD98E
instance of	wds:Q905302-C23CD9C2-0576-4F99-AF60-9F81771BB875
described by source	GROMACS: A message-passing parallel molecular dynamics implementation GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit GROMACS: fast, flexible, and free GROMACS 3.0: a package for molecular simulation and trajectory analysis GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation GROMACS molecule & liquid database
instance of	free software
has use	wds:Q905302-769f5053-4e38-e052-4998-e333b16267c5

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