[gmx-users] How to find average protein structure.

ajaniharesh at gmail.com ajaniharesh at gmail.com
Fri Mar 4 06:40:01 CET 2011

Hi everybody,

I am new user of gromacs. I had run simulation for 1ns and have obtained all required output files. After comparing and analysing the potential energy and rms . 

Now i want to know how to find out the average protein structure between 1ps to 1000ps. 

Please help me.

With regards.

Sent from my Nokia phone

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