Ligand File Input: Revision history

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23 March 2016

  • curprev 23:2823:28, 23 March 2016Sudipto talk contribs 3,684 bytes +3,684 Created page with "=Ligand File Input= Before you can dock a ligand, you will need atom types and charges for every atom in the ligand. Currently, DOCK only reads the Tripos MOL2 format. For a ..."