[AMBER] simulation with multiple docked ligand

From: Ashutosh Shandilya <izerokelvin.gmail.com>
Date: Wed, 4 Aug 2010 18:17:07 +0530

Hi
I am facing problem in creating the parameter and topology file with two
ligands docked in one active site and other on allestoric site.I have made
topology and and complex.
Please give some suggestions.
Thanks

-- 
Shandilya Ashutosh
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Received on Wed Aug 04 2010 - 06:00:15 PDT