[AMBER] missing coordinates from pdb

From: Sangita Kachhap <sangita.imtech.res.in>
Date: Thu, 14 Apr 2011 11:58:30 +0530 (IST)

Hello all

I have to do MD simulation of protein-DNA complex but coordinate of approx 12
residues
are missing in pdb file.

Is there any way to generate coordinates of these missing residues?

Actualy ealier I thougt I can do it by homology modeling but no template is
available for that
perticular region.


With regard
Sangita Kachhap
JRF
BIC,IMTECH
CHANDIGARH


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Received on Wed Apr 13 2011 - 23:30:02 PDT
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