[AMBER] Implicit water for MD studies

From: Shreeramesh <shreeramesh.gmail.com>
Date: Fri, 1 May 2015 06:17:10 -0700

Dear All,

I want to do MD for a single oranic molecule using IMPLICIT water. In
tleap, I have not buit solvated box and I got the following error

Error: Box parameters not found in inpcrd file!

Can you please help me to do MD using implicit water?

Thanks & regards

*Dr. Ramesh M*
Email: shreeramesh.gmail.com
Mobile: (91) + 9646469938 (27) + (0) 844556164
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Received on Fri May 01 2015 - 06:30:02 PDT
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