[AMBER] RMSD selected residues

From: Vertika Gautam <vartikapisces.gmail.com>
Date: Wed, 13 Jan 2016 15:02:58 +0800

Hi

I have calculated the RMSD of all residues of the my protein protein
complex.
using the input

trajin ../05-production1ns.mdcrd

trajin ../05-production2ns.mdcrd

trajin ../05-production3ns.mdcrd

trajin ../05-production4ns.mdcrd

trajin ../05-production5ns.mdcrd

trajin ../05-production6ns.mdcrd

trajin ../05-production7ns.mdcrd

trajin ../05-production8ns.mdcrd

trajin ../05-production9ns.mdcrd

trajin ../05-production10ns.mdcrd

reference ../uv7.crd

rms reference out rmsd_allcpx.plot :1-498

rms reference out rmsd_allrec.plot :1-344

rms reference out rmsd_allLigand.plot :345-498

rms reference out rmsd_bbcpx.plot :1-498.CA,C,N,O

rms reference out rmsd_bbrec.plot :1-344.CA,C,N,O

rms reference out rmsd_bbLigand.plot :345-498.CA,C,N,O



now I want to calculate for selected residues from the receptor, lets say
residues 181-257. Could you please tell me how to change the rmsd input?



Thanks in advance
-- 
Vertika Gautam
*e-mail address: vartikapisces.gmail.com
<vartikapisces.gmail.com>
vartikapisces.hotmail.com <vartikapisces.hotmail.com>
    01112294191*
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Received on Tue Jan 12 2016 - 23:30:04 PST
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