Dear AMBER
I have calculated NMR structure of a peptide with non standard residues.
I m surprised, if I load same pdb in to pymol and chimera, both software's
are showing different behaviours particularly in cartoon representation
(helix & b-sheet). Pymol shows b-sheet properly but chimera detects same
b-sheet region as random coil. With "sticks" of backbone representation is
identical in both pymol and chimera.
So, to visualise AMBER calculated structure in chimera do I have to convert
my pdb format? Does any one faced same problem.?
Thanks in advance..
Have a good day..
with best regards
Vince
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Received on Wed Dec 02 2015 - 12:00:03 PST
