Dear all,
I'm a new amber user (I'm more familiar with cns). At the moment, I'm
following the tutorial4 on the nmr refinement on a DNA duplex to
determine a modified peptide conformation. All is fine but I'm quite
surprised to have only one structure at the end of the sander run and
not a set of structure. Is there an option to activate or a more
specific protocol to calculate several structures?
Thanks
Best regards,
Baptiste
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Received on Tue Sep 07 2010 - 02:30:03 PDT
