Protein Local Optimization Program
From Wikipedia, the free encyclopedia
Original authorsMatthew P. Jacobson, Richard A. Friesner
Initial release2000
Stable release
Schrödinger Release 2016-4[1]
/ April 2016
| Protein Local Optimization Program | |
|---|---|
| Original authors | Matthew P. Jacobson, Richard A. Friesner |
| Developers | University of California, San Francisco, Schrödinger |
| Initial release | 2000 |
| Stable release | Schrödinger Release 2016-4[1]
/ April 2016 |
| Written in | Fortran |
| Operating system | Unix-like |
| Available in | English |
| Type | Molecular mechanics |
| License | Proprietary commercial, academic freeware[2] |
| Website | wiki |
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.
