ADL: (no subject)
ohmprakash at gmx.com
Fri Oct 28 03:07:05 PDT 2011
In Autodock is it not possible to assign grid size to more than 64A (I mean the number of points in x, y , z dimension). Whenver I try a docking with value above 64, it works well untill 'Run Autodock' then gets stuck midway the process. Is there anything that can be done about it. (I am trying a small peptide (12 residues) docking so grid area has to be big enough to accomodate the peptide within).I am using AutoDock 4.2.
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