From: James Starlight (jmsstarlight_at_gmail.com)
Date: Mon Jun 24 2013 - 06:51:46 CDT
Dear Namd users!
I'd like to perform simulation of the protein-ligand complex ( In that case
I'll deal with the water-soluble diffusional ligand). Could you provide me
with some tutorial for such simulation ? ( in particular I'm looking for
additional parameters which i should specify in the conf files).
Thanks for help,
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