Hi Bernard, Ilya Vakser http://vakser.bioinformatics.ku.edu has a piece of software called GRAMM, but I'm not sure what the license on it is. His idea was to only dock the backbones, which works suprisingly well. I took his course on protein docking when he was at Stony Brook. -Lucas On Wednesday, February 08, 2006 at 10:44 -0800, Bernard Li wrote: > Are there any Open Source (GPL or the likes) applications for performing > molecular docking? I know of AutoDock and UCSF DOCK, but those are only > free for academic institutions. Are there open source equivalent of > these applications? > > Thanks, > > Bernard > _______________________________________________ > Bioclusters maillist - Bioclusters at bioinformatics.org > https://bioinformatics.org/mailman/listinfo/bioclusters