OPAL
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(New page: '' Energy refinement and molecular dynamics simulation algorithm for vector supercomputers '' OPAL was a program for molecular dynamics (MD) simulation and energy refinement of biolog...)
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(New page: '' Energy refinement and molecular dynamics simulation algorithm for vector supercomputers '' OPAL was a program for molecular dynamics (MD) simulation and energy refinement of biolog...)
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Revision as of 15:46, 28 May 2009
Energy refinement and molecular dynamics simulation algorithm for vector supercomputers
OPAL was a program for molecular dynamics (MD) simulation and energy refinement of biological macromolecules optimized for vector supercomputers such as the NEC SX series.
Availability
References
- Luginbühl, P., Güntert, P., Billeter, M. & Wüthrich K. The new program OPAL for molecular dynamics simulations and energy refinements of biological macromolecules. Biomol. NMR, 8, 136-146 (1996)
