Hello, I've been using an the on-line homology modeling program Jigsaw-3D, and would like to run it on my own Linux box, but it requires CHARM, which I am unvailable to get because I am currently looking for a faculty position... does anyone know of an open source energy minimization program that can be substituted for CHARM (will GROMOS from SWISS PROT work?). Also is their any open source homology modeling program that includes solvent interactions in the minimization (it seems they all require $$, at least the good one's). Thanks in advance. Paul
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