RE: AMBER: Molecular Dynamic Simulations using TIP4P water - Please Help

From: Ross Walker <ross.rosswalker.co.uk>
Date: Thu, 12 Jul 2007 15:06:56 -0700

> solvateBox x TIP4PBOX 7

Change the 7 to something like 10. 7 angstroms of water buffer is way too
small for reliable results.

All the best
Ross

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Received on Sun Jul 15 2007 - 06:07:30 PDT
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