Uh oh - gromacs has become self-aware...
---------- Forwarded message ----------
From: gromacs <ptf1242.163.com>
Date: Mon, Mar 14, 2011 at 8:44 AM
Subject: [AMBER] how to obtain 4x4x1.1nm water; how to add polarizable models
To: amber.ambermd.org
Hi everyone,
I use AMBER 9.
Can anybody tell me how to get 4x4x1.1 box, and then fill this box
with water (e.g. pol3)?
what is the command? i need the input files.
and how can i add polarizable models which is not existed in AMBER 9
(e.g. i need other polarizable water models and other polarizable
ions)? What files should i modify?
Thanks in advance!
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Received on Mon Mar 14 2011 - 06:30:04 PDT
