Protein Local Optimization Program: Difference between revisions

Revision as of 05:41, 20 January 2017

Latest revision as of 22:06, 15 July 2022

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| latest release version = Schrödinger Release 2016-4<ref>{{cite web|title=Prime|url=https://www.schrodinger.com/prime|website=Schrödinger|publisher=Schrödinger, LLC|accessdate=19 January 2017}}</ref>

| latest release date = {{Start date and age|2016|04}}

| status = Active

| programming language = [[Fortran]]

| operating system = [[Unix-like]]

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| language = English

| genre = [[Molecular mechanics]]

| license = [[Proprietary software|Proprietary]] [[Commercial software|commercial]], academic [[freeware]]<ref>{{Cite web|url=http://www.jacobsonlab.org/plop_manual/plop_license.htm|title = PLOP licensing}}</ref>

| website = {{URL|wiki.jacobsonlab.org}}

}}

'''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:Molecular dynamics]]

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{{physicscomputer-chemistry-stub}}