View source for Software:pyrx

== PyRx ==
{|  style="border-spacing: 8px;"
| valign="top" width="50%" style="padding:1em; border:1px solid #aaaaaa; background-color:#e1eaf1; border-radius:7px" |
PyRx is a Virtual Screening software for Computational Drug Discovery that can be used to screen libraries of compounds against potential drug targets. PyRx enables Medicinal Chemists to run Virtual Screening from any platform and helps users in every step of this process - from data preparation to job submission and analysis of the results. While it is true that there is no magic button in the drug discovery process, PyRx includes docking wizard with easy-to-use user interface which makes it a valuable tool for Computer-Aided Drug Design. PyRx also includes chemical spreadsheet-like functionality and powerful visualization engine that are essential for Rational Drug Design. 
* '''Version''':  0.9.2
* '''Location''':  /opt/PyRx
* '''Related link''': [http://pyrx.sourceforge.net/ PyRx Home Page on Sourceforge]
* '''Instructional Video''': [http://pyrx.sourceforge.net/videos Short Videos outlining usage of PyRx]
* '''FAQ Help File''': [http://pyrx.sourceforge.net/faq Frequently Asked Questions about PyRx]
* '''Local Help File''': [[HowTo:pyrx|Local Help File about PyRx]]
|}
* '''Related Software''': 
** [[Software:autodock|Autodock]]
** [[Software:namd|NAMD]]
** [[Software:gromacs|Gromacs]]
** [[Software:amber|Amber]]
** [[Software:cpmd|CPMD]]