[AMBER] NMR restraints based on order parameters

From: Guanglei Cui <amber.mail.archive.gmail.com>
Date: Thu, 11 Oct 2012 10:42:45 -0400

Dear all,

A colleague of mine is asking whether AMBER can carry out NMR
refinement using S2 order parameter derived restraints. I wonder if
anyone here has a quick answer to the question. If it's not yet
implemented in AMBER, is there other options? From searching the list,
it seems PLUMED does support order parameter based potential
functions. It'll be great if anyone could share the experience. Thanks
in advance.

Best regards,

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Received on Thu Oct 11 2012 - 08:00:07 PDT
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