Protein Local Optimization Program

Original author(s)| Matthew P. Jacobson, Richard A. Friesner
Developer(s)| University of California, San Francisco, Schrödinger
Initial release| 2000; 25 years ago (2000)
Stable release|

Schrödinger Release 2016-4[1] / April 2016; 9 years ago (2016-04)

Written in| Fortran
Operating system| Unix-like
Available in| English
Type| Molecular mechanics
License| Proprietary commercial, academic freeware[2]
Website| wiki.jacobsonlab.org

Protein Local Optimization Program (PLOP) is computer software,[3] 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.

## See also

[edit]

* Comparison of software for molecular mechanics modeling

## References

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1. ^ "Prime". Schrödinger. Schrödinger, LLC. Retrieved 19 January 2017.
2. ^ "PLOP licensing".
3. ^ "Plop – Jacobson Lab Wiki". Retrieved 7 November 2012.

## External links

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* Official website wiki

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