About: AMBER

Property	Value
dbo:author	dbr:Carlos_Simmerling dbr:Peter_Kollman
dbo:computingPlatform	dbr:X86 dbr:IBM_Blue_Gene dbr:List_of_Nvidia_graphics_processing_units
dbo:description	Software (de) програмне забезпечення (uk) famiglia di campi di forze (it) software for simulating force fields for the molecular dynamics of biomolecules (en) perangkat lunak University of California, San Francisco (in) 分子動力学計算のための力場群および力場のシミュレーション・ソフトウェア (ja)
dbo:developer	dbr:University_of_California,_San_Francisco
dbo:genre	dbr:Molecular_dynamics
dbo:latestReleaseDate	2023-04-21 (xsd:date)
dbo:latestReleaseVersion	Amber23, AmberTools23
dbo:license	dbr:GNU_General_Public_License dbr:Proprietary_software dbr:Public_domain dbr:Open-source_software
dbo:operatingSystem	dbr:Linux dbr:Microsoft_Windows dbr:MacOS dbr:Unix dbr:CNK_operating_system
dbo:programmingLanguage	dbr:C++ dbr:C_(programming_language) dbr:Fortran
dbo:thumbnail	wiki-commons:Special:FilePath/Bond_stretching_energy.png?width=300
dbo:wikiPageExternalLink	http://archive.ambermd.org/ https://wiki.bwhpc.de/e/Amber https://ambermd.org
dbo:wikiPageWikiLink	dbr:Linux dbr:Microsoft_Windows dbr:C++ dbr:C_(programming_language) dbr:Compiler dbr:Fourier_series dbr:GNU_General_Public_License dbr:Parallel_computing dbr:Proprietary_software dbr:Protein dbr:Public_domain dbr:Rutgers_University dbr:Stony_Brook_University dbr:University_of_California,_San_Francisco dbr:Unix dbr:Visual_Molecular_Dynamics dbr:Fortran dbr:University_of_Florida dbr:Unix-like dbr:X86 dbr:Open-source_software dbr:Electrostatics dbr:Nucleic_acid dbr:Molecular_dynamics dbr:University_of_Utah dbr:CHARMM dbr:GROMACS dbr:Molecular_mechanics dbr:MDynaMix dbr:Graphics_processing_unit dbr:Peptide dbr:Molecular_geometry dbr:Summation dbr:Ascalaph_Designer dbr:Biomolecule dbr:Term_(logic) dbr:Comparison_of_software_for_molecular_mechanics_modeling dbr:Van_der_Waals_force dbr:Force_field_(chemistry) dbr:CNK_operating_system dbr:Carlos_Simmerling dbr:List_of_Nvidia_graphics_processing_units dbr:Peter_Kollman dbr:Folding@home dbr:BOSS_(molecular_mechanics) dbr:OPLS dbr:Molecular_design_software dbc:Fortran_software dbc:Molecular_dynamics_software dbr:Site_license dbr:OS_X dbr:UC_Irvine dbr:Fortran_90 dbr:Blue_Gene dbr:Software_package_(installation) dbr:Comparison_of_force_field_implementations dbr:Yasara dbr:Reverse_Pharmacology dbc:Force_fields dbr:File:Bond_stretching_energy.png
dbp:author	Peter Kollman, Version1: +Paul Weiner. Version 2: + U Chandra Singh; V3. + David Pearlman, James Caldwell, William Ross, Thomas Cheatham, Stephen Debolt, David Ferguson, George Seibel; Later versions: David Case, Tom Cheatham, Ken Merz, Adrian Roitberg, Carlos Simmerling, Ray Luo, Junmei Wang, Ross Walker (en)
dbp:developer	dbr:University_of_California,_San_Francisco
dbp:genre	dbr:Molecular_dynamics
dbp:language	English (en)
dbp:latestReleaseDate	2023-04-21 (xsd:date)
dbp:latestReleaseVersion	Amber23, AmberTools23 (en)
dbp:license	Amber: Proprietary (en) AmberTools: GPL, public domain, other open-source (en)
dbp:name	Assisted Model Building with Energy Refinement (en)
dbp:operatingSystem	dbr:Linux dbr:Microsoft_Windows dbr:MacOS dbr:Unix dbr:CNK_operating_system
dbp:platform	dbr:X86 dbr:IBM_Blue_Gene dbr:List_of_Nvidia_graphics_processing_units
dbp:programmingLanguage	dbr:C++ dbr:C_(programming_language) dbr:Fortran
dbp:size	Varies (en)
dbp:website	https://ambermd.org
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dct:subject	dbc:Force_fields_(chemistry) dbc:Fortran_software dbc:Molecular_dynamics_software
gold:hypernym	dbr:Family
rdf:type	owl:Thing dbo:Software dbo:Software dbo:Software wikidata:Q386724 wikidata:Q7397 dbo:Work dbo:Work schema:CreativeWork
rdfs:label	AMBER (en) AMBER (de) AMBER (it) AMBER (分子動力学) (ja) AMBER (pt) AMBER (pl) AMBER力场 (zh)
owl:sameAs	freebase:AMBER wikidata:AMBER dbpedia-de:AMBER dbpedia-it:AMBER dbpedia-pl:AMBER dbpedia-ja:AMBER dbpedia-pt:AMBER dbpedia-zh:AMBER dbpedia-global:AMBER
prov:wasDerivedFrom	wikipedia-en:AMBER?oldid=1299702329&ns=0
foaf:depiction	wiki-commons:Special:FilePath/Bond_stretching_energy.png
foaf:homepage	https://ambermd.org https://ambermd.org
foaf:isPrimaryTopicOf	wikipedia-en:AMBER
foaf:name	Assisted Model Building with Energy Refinement (AMBER) (en)
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