Practical Aspects of Computational Chemistry Calculations through PC Networks: The RAMSES-Beowulf Implementation

Journal of Computational Chemistry

Volumn 22, Issue 2, 2001, Pages 172-177

  Beuve Mery, Daniel ^a   Rahman, Mehdi ^a   Ducarme, Philippe ^a   Brasseur, Robert ^a  

^a UNIVERSITY OF LIÈGE   (Belgium)

Author keywords

IMPALA; Monte Carlo; OSIRIS; Parallel computing; Protein folding

Indexed keywords

EID: 0000891619     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/1096-987X(20010130)22:2<172::AID-JCC4>3.0.CO;2-K     Document Type: Article

References (6)

1. Sterling, T.; Salmon, J.; Becker, D. J.; Savarese, D. F. How to Build a Beowulf: A Guide to the Implementation and Application of PC Clusters (Scientific and Engineering Computation Series); MIT Press, 1999.
2. Ducarme, P.; Rahman, M.; Brasseur, R. Proteins Struct Funct Genet 1998, 30, 357.
3. Brasseur, R. J Mol Graph 1995, 13, 312.
4. Benhabiles, N.; Gallet, X.; Thomas-Soumarmon, A.; Brasseur, R. J Comput Biol 1998, 5, 351.
5. Pacheco, P. S. Parallel Programming with MPI; Morgan-Kaufmann: San Francisco, 1997.
6. Lins, L.; Brasseur, R. FASEB J 1995, 9, 535.