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.
| Original author(s) | Matthew P. Jacobson, Richard A. Friesner |
|---|---|
| Developer(s) | 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 |
See also
editReferences
edit- ^ "Prime". Schrödinger. Schrödinger, LLC. Retrieved 19 January 2017.
- ^ "PLOP licensing".
- ^ "Plop – Jacobson Lab Wiki". Retrieved 7 November 2012.
External links
edit- Official website wiki
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