[AMBER] Fwd: Simulations in CCl4

From: pradeep pant <pradeep.pant25.gmail.com>
Date: Wed, 18 Feb 2015 17:55:21 +0530

---------- Forwarded message ----------
From: pradeep pant <pradeep.pant25.gmail.com>
Date: Wed, Feb 18, 2015 at 12:44 PM
Subject: Simulations in CCl4
To: AMBER Mailing List <amber.ambermd.org>


Hi fellow AMBER users!

How to simulate a protein-drug complex in Carbon tetra-chloride as a
solvent in place of water in a box.

Thanks,
Pradeep Pant
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Received on Wed Feb 18 2015 - 04:30:02 PST
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