ADL: autodock Digest, Vol 53, Issue 25

Isabel Hilligerk isabel.hilligerk at gmail.com
Fri Jan 23 08:05:12 PST 2009


Hi,
I would be very thankful if someone gives me more information about how can
i visualize the interactions between the best conformation obtained by
docking and the macromolecule. Also i would know if i can extract a file
with the residues that are interacting. Does exist any bioinformatic
software available for that purpose?
Regards,
Isabel Hilliger


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