[AMBER] Fw: rmsd input file

From: Sel Ercan <slmrcn.ymail.com>
Date: Wed, 1 Feb 2012 02:47:36 -0800 (PST)

Hi All!
You are right about installation order. I have installed parallel version of ptraj with succes.

But it seems rmsd input file of parallel version is different. I have 13 trajectory file and a protein with 181 residue. I want to get rmsd result of some residues, not all protein. For example rmsd of residue 16 to 140.

Can anyone help me for examples of such input files?
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Received on Wed Feb 01 2012 - 03:00:03 PST
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