Protein Local Optimization Program: Difference between revisions

Revision as of 05:41, 20 January 2017

Revision as of 12:15, 27 January 2017

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'''Protein Local Optimization Program''' ('''PLOP''') is computer [[software]],<ref>{{cite web |url=http://wiki.jacobsonlab.org/index.php/Plop |title=Plop – Jacobson Lab Wiki |author= |date= |work= |publisher= |access-date=7 November 2012}}</ref> 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 the Friesner lab at [[Columbia University]], and then moved to the Jacobson lab at [[University of California, San Francisco]] (UCSF), and [[Schrödinger (company)|Schrödinger]], LLC.

== See also ==

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[[Category:Fortran software]]

[[Category:Molecular dynamics]]

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