Protein Local Optimization Program

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PLOP
Developer(s) Columbia University, University of California San Francisco, Schrodinger
Written in FORTRAN
Operating system Unix-like
Type molecular mechanics
Website [1]

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 Schrödinger.

See also[edit]

References[edit]

  1. ^ "Plop - Jacobson Lab Wiki". Retrieved 7 November 2012. 

External links[edit]