Large-scale molecular dynamics simulation of DNA: Implementation and validation of the AMBER98 force field in LAMMPS

Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences

Volumn 362, Issue 1820, 2004, Pages 1373-1386

  Grindon, Christina ^a   Harris, Sarah ^a   Evans, Tom ^b   Novik, Keir ^b   Coveney, Peter ^b   Laughton, Charles ^a  

^a UNIVERSITY OF NOTTINGHAM   (United Kingdom)

^b UNIVERSITY COLLEGE LONDON   (United Kingdom)

Author keywords

AMBER; DNA; High performance computing; LAMMPS; Molecular dynamics

Indexed keywords

EID: 3042679638     PISSN: 1364503X     EISSN: None     Source Type: Journal    
DOI: 10.1098/rsta.2004.1381     Document Type: Article

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