Protein Local Optimization Program: Difference between revisions

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| 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 date = {{Start date and age|2016|04}}| status = Active
| operating system = [[Unix-like]]| platform = | size = | language = English
| license = [[Proprietary software|Proprietary]] [[Commercial software|commercial]], academic [[freeware]]<ref>http://www.jacobsonlab.org/plop_manual/plop_license.htm</ref>
| genre = [[Molecular mechanics]]
| programming language = [[Fortran]]
| operating system = [[Unix-like]]| platform = | size = | language = English
| platform =
| size =
| 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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