Protein Local Optimization Program

Protein Local Optimization Program
Original author(s) Matthew P. Jacobson, Richard A. Friesner
Developer(s) University of California, San Francisco, Schrödinger
Initial release 2000 (2000)
Stable release
Schrödinger Release 2016-4[1] / April 2016 (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

References

  1. ↑ "Prime". Schrödinger. Schrödinger, LLC. Retrieved 19 January 2017.
  2. ↑ http://www.jacobsonlab.org/plop_manual/plop_license.htm
  3. ↑ "Plop – Jacobson Lab Wiki". Retrieved 7 November 2012.


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