Refined Docked Proteins (RDOCK) Output as Clusters

PURPOSE: Unlike the standard Refined Docked Proteins (RDOCK) protocol which produces one dsv file containing all the refined poses, this version of the protocol writes out multiple dsv files such that the refined complexes for each cluster of poses is written to a separate dsv file.

DISCLAIMER: This custom protocol is compatible with Discovery Studio 2.5 and Pipeline Pilot server version 7.5.2 (SES). It is provided "as is" and is NOT supported by Accelrys nor is it warranted for any purpose whatsoever. The user assumes responsibility for any malfunctions or bugs.