[AMBER] query regarding simulation!

From: Pallavi Mohanty <pallavipmohanty.gmail.com>
Date: Fri, 4 Apr 2014 12:10:49 +0530

I have a domain for which i have this information that it exist in some
intermediate state in which it loses it secondary structure attributes.
Domain is of 200 amino acids and i have free energy details/ protection
factor for around 100 residues. Can any one please suggest me a formula to
convert these energy terms into distances/ torsion angle.
please reply.

-- 
Regards,
Pallavi Mohanty
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Received on Fri Apr 04 2014 - 00:00:02 PDT
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