Protein Local Optimization Program (PLOP) is computer software, a molecular dynamics simulation package written in the programming language Fortran. It was developed originally by Matthew P. Jacobson and Richard A. Friesner of the Friesner lab at Columbia University, and then moved to the Jacobson lab at University of California, San Francisco (UCSF), and Schrödinger, LLC.
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See also
External links
- Official website wiki
References
"Plop – Jacobson Lab Wiki". Retrieved 7 November 2012. http://wiki.jacobsonlab.org/index.php/Plop ↩