From: Namd Namd (namd_10_at_yahoo.com)
Date: Thu Aug 23 2012 - 03:45:32 CDT
Dear All,
I want to run md simulations in
order to equilibrate a box of 1271 glycerol molecules. The box size is 47 X 47
X 70 and the target experimental density value I should reach is 1.261 g/cm3.
Could you please suggest a conf file that I can change with my values and use
for my glycerol simulations ?
Thanks for the help.
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