AMBER Archive (2007)

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

From: Ross Walker (ross_at_rosswalker.co.uk)
Date: Thu Jul 12 2007 - 17:06:56 CDT

> 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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