Dear Amber users!
I would like to perform some basic structural analysis considering
only small fragment of the protein corresponding to the 15 residues
located either in the N or C terminal part. Could you suggest me a
atom mask than could select N first or N last residues (without
definition of the residue numbering) which could be used e.g. for
Radius of Gyration calculations:
# calculate rG of the last 10 residues
rog rg Ntermi :-10.CA out output.xvg time 0.05
Many thanks in advance
Enrico
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Received on Fri Jul 07 2023 - 07:30:03 PDT
