OPAL
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== Availability == | == Availability == | ||
| − | * | + | *OPAL is no longer available or supported. |
| − | + | Its functionality has been incoporated into the program [[OPALp]]. | |
== References == | == References == | ||
* Luginbühl, P., Güntert, P., Billeter, M. & Wüthrich K. The new program OPAL for molecular dynamics simulations and energy refinements of biological macromolecules. [http://www.springerlink.com/content/j118387758l58597 J. Biomol. NMR, 8, 136-146 (1996)] | * Luginbühl, P., Güntert, P., Billeter, M. & Wüthrich K. The new program OPAL for molecular dynamics simulations and energy refinements of biological macromolecules. [http://www.springerlink.com/content/j118387758l58597 J. Biomol. NMR, 8, 136-146 (1996)] | ||
Revision as of 11:24, 4 June 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
- OPAL is no longer available or supported.
Its functionality has been incoporated into the program OPALp.
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)
