[AMBER] analysis in all simulation time

From: Atila Petrosian <atila.petrosian.gmail.com>
Date: Wed, 25 Jan 2012 14:14:40 +0330

Dear amber users

I did md simulation of protein as follows:

1) minimization

2) 200 ps equilibration (NPT)

3) 300 ps equilibration (NPT)

4) 1000 ps production run (NPT)

In analysis step, I want to obtain RMSD in all of the simulation time
(200+300+1000 = 1500 ps)

how to do that?

any help will highly appreciated.

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Received on Wed Jan 25 2012 - 03:00:03 PST
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