[AMBER] average pdb distorted

From: Thakur, Abhishek <axt651.miami.edu>
Date: Mon, 25 Jul 2016 19:20:34 +0000

Hi everyone,

I am trying to make average pdb but every time my ligand get distorted.

kindly help me out where I am doing mistake.

Here is my scrip


trajin /WT_NH1_aMD_0_300ns.crd.gz
strip :WAT
strip :Na+
rms first mass .C,CA,N
average PRMT7_WT_NH1_aMD_avg_pdb.pdb pdb :1-344


Thanking you,

AT
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Received on Mon Jul 25 2016 - 12:30:02 PDT
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