Dear Amber users,
Is it possible to extract from the .mdcrd file the coordinates of some chose
residues?
I will create a new .mdcrd file that contains only the coordiantes of a
specific loop in a protein
formed by 6 aminoacid residues.
Is it possibile to use ptraj to do this?
thanks a lot for your help
silvia
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Received on Wed Mar 10 2010 - 07:00:05 PST
