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Graphical User Interface

A graphical user interface (GUI) for FLIPDock is under development. It's based on PMV, a compnent based molecular visualization software package developed in the Olson and Sanner laboratories at the Scripps Research Institute.
The GUI is a set of commands written for Pmv, specifically to support the specification of FLIPDock calculation and the analysis of the results of such calculations. Currently the GUI provide support for the following operations:

  • Specifying side chain flexibility in the receptor.
  • Setting the docking parameters, such as number of evaluatons, population size of genetic algorithm, etc.
  • Loading a log file and visualize the docking prediction(s)
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