Dear all, probably it is not a very pymol-oriented question, but otherwise I am looking for people who worked with autodock tools, or maybe who dealt with some pymol plugins suitable to handle DLG filles of AT runs? Particularly, I am looking for some methods for combining/reclusterization of autodock conformations (in DLG or PDB... ), with the possibility to sort the clusters according to the energies computed by AT as well as using custom selections (for example centre of mass of the ligand). I will be thankful for any suggestions! Cheers, J.
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