Studying protein folding on the grid: Experiences using CHARMM on NPACI resources under Legion

IEEE International Symposium on High Performance Distributed Computing, Proceedings

Volumn , Issue , 2001, Pages 14-21

  Natrajan, Anand ^a   Wilkins Diehr, Nancy ^b   Fox, Anthony D ^a   Crowley, Michael ^c   Humphrey, Marty A ^a   Grimshaw, Andrew S ^a   Brooks, Charles L ^c  

^a University of Virginia   (United States)

^b UNIVERSITY OF CALIFORNIA   (United States)

^c SCRIPPS RESEARCH INSTITUTE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; COMPUTER NETWORKS; COMPUTER OPERATING SYSTEMS; COMPUTER SIMULATION; DISTRIBUTED COMPUTER SYSTEMS; FILE ORGANIZATION; SECURITY OF DATA; WEBSITES;

COMPUTATIONAL GRIDS; PROTEIN FOLDING;

PROTEINS;

EID: 0034863584     PISSN: 10828907     EISSN: None     Source Type: Journal    
DOI: 10.1109/HPDC.2001.945172     Document Type: Article

References (12)

1. CHARMM: A program for macromolecular energy, minimization, and dynamics calculations
2. The legion vision of a worldwide virtual computer
3. Metasystems
4. The emergence of the MPI message passing standard for parallel computing
5. CHARMM: The energy function and its parameterization with an overview of the program
6. LSF: Load sharing in large-scale heterogeneous distributed systems
7. Utopia: A load sharing facility for large, heterogeneous distributed computer systems