Protein Local Optimization Program (Protein Local Optimization Program)[1] is a molecular dynamics simulation package written in Fortran. It has been developed by the Friesner lab at Columbia, the Jacobson lab at UCSF and Schrodinger.
| PLOP | |
|---|---|
| Developer(s) | Columbia University, University of California San Francisco, Schrodinger |
| Written in | FORTRAN |
| Operating system | Unix-like |
| Type | molecular mechanics |
| Website | [1] |
See also
References
- ^ "Plop - Jacobson Lab Wiki". Retrieved 7 November 2012.
External links
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