The GROMOS software for biomolecular simulation: GROMOS05

Journal of Computational Chemistry

Volumn 26, Issue 16, 2005, Pages 1719-1751

  Christen, Markus ^a   Hünenberger, Philippe H ^a   Bakowies, Dirk ^a   Baron, Riccardo ^a   Bürgi, Roland ^a,b   Geerke, Daan P ^a   Heinz, Tim N ^a   Kastenholz, Mika A ^a   Kräutler, Vincent ^a   Oostenbrink, Chris ^a,c   Peter, Christine ^a,d   Trzesniak, Daniel ^a   Van Gunsteren, Wilfred F ^a  

^a ETH ZURICH   (Switzerland)

^b Swiss Re   (Switzerland)

^c VU UNIVERSITY AMSTERDAM   (Netherlands)

^d MAX PLANCK INSTITUTE FOR POLYMER RESEARCH   (Germany)

Author keywords

Biomolecular simulation; GROMOS; Molecular dynamics simulation; Programming

Indexed keywords

COMPUTER PROGRAMMING; COMPUTER SOFTWARE; CRYSTAL ORIENTATION; MOLECULAR DYNAMICS; PROGRAM INTERPRETERS; STOCHASTIC CONTROL SYSTEMS;

BIOMOLECULAR SIMULATION; GROMOS; GROMOS05; MOLECULAR DYNAMICS SIMULATION;

MOLECULAR BIOLOGY;

ALGORITHM; BIOLOGICAL MODEL; CHEMICAL MODEL; CHEMICAL STRUCTURE; COMPUTER PROGRAM; COMPUTER SIMULATION; REVIEW;

ALGORITHMS; COMPUTER SIMULATION; MODELS, BIOLOGICAL; MODELS, CHEMICAL; MODELS, MOLECULAR; SOFTWARE; SOFTWARE DESIGN;

EID: 30444448249     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.20303     Document Type: Review

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