Protein Local Optimization Program: Difference between revisions

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{{Infobox software

| name = Protein Local Optimization Program

| name = PLOP

| logo =

| caption =

| author = Matthew P. Jacobson, Richard A. = Friesner

| developer = Columbia University, [[University of California, San Francisco]], Schrodinger[[Schrödinger (company)|Schrödinger]]

| released = {{Start date and = age|2000}}

| 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 version =

| latest release date = {{Start date = Apriland 2012age|2016|04}}

| operating_system programming language = [[Unix-likeFortran]]

| operating system = [[Unix-like]]

| genre = [[molecular mechanics]]

| platform =

| programming language = [[FORTRAN]]

| size =

| website = [http://wiki.jacobsonlab.org/index.php]

| language = English

| genre = [[molecularMolecular 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 = [http://{{URL|wiki.jacobsonlab.org/index.php]}}

}}

'''Protein Local Optimization Program''' ('''PPLOP'''rotein) '''L'''ocalis '''O'''ptimizationcomputer '''P'''rogram)[[software]],<ref>{{cite web |url=http://wiki.jacobsonlab.org/index.php/Plop |title=Plop -– Jacobson Lab Wiki |author= |date= |work= |publisher= |accessdateaccess-date=7 November 2012}}</ref> is a [[molecular dynamics]] simulation package written in the programming language [[Fortran]]. It has beenwas 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 (company)|Schrödinger]], LLC.

== See also ==

* [[ListComparison of software for molecular mechanics modeling]]

==References==

{{reflistReflist}}

== External links ==

* [http://{{Official website|wiki.jacobsonlab.org/index.php PLOP}} wiki]

[[Category:Computational chemistry]]

{{Uncategorized stub|date=November 2012}}

[[Category:Fortran software]]

[[Category:Molecular dynamics]]

{{physicscomputer-chemistry-stub}}

{{chemistry-stub}}