[AMBER] Free energy path

From: waleed zalloum <waleed_zalloum.yahoo.com>
Date: Tue, 20 Jun 2017 01:22:28 +0000 (UTC)

Dear Amber users,
I have simulated an enzyme, and I found that it has two different conformers. I want to find the free energy path between them and find if there is a transition state between these two conformers. 
Thank you
Waleed 
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Received on Mon Jun 19 2017 - 18:30:03 PDT