OPAL

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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. J. Biomol. NMR 8, 136–146 (1996)
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