AMBER Archive (2007)

Subject: AMBER: Hydration points

From: Cenk Andac (cenk_andac_at_yahoo.com)
Date: Tue May 29 2007 - 16:31:24 CDT


Dear Amber community,

I was wondering if it is possible to determine hydration points in a TIP3 water solvated binding site over an MD trajectory? If so how?

best regards,

jenk

       
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