AMBER: ptraj: rms per residue

From: simon whitehead <>
Date: Wed, 14 Jun 2006 15:14:28 +0100

Dear amber users,

I was wondering if anyone knows how i could use ptraj to print out
information for the RMSd of each residue for the entire trajectory
rather than for the whole system vs time? Can this done by say, making a
shell script? Apologies for my ignorance, i am not familiar with shell

Many thanks


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Received on Sun Jun 18 2006 - 06:07:07 PDT
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