equilibrate conf file

From: Namd Namd (namd_10_at_yahoo.com)
Date: Thu Aug 16 2012 - 02:56:30 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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