Protein Local Optimization Program
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 |
References
- "Prime". Schrödinger. Schrödinger, LLC. Retrieved 19 January 2017.
- http://www.jacobsonlab.org/plop_manual/plop_license.htm
- "Plop – Jacobson Lab Wiki". Retrieved 7 November 2012.
This article is issued from Wikipedia. The text is licensed under Creative Commons - Attribution - Sharealike. Additional terms may apply for the media files.