Hello,
I just face a problem to define groups of atoms for torsional
restraints and have a look through the amber archive 2003. It said
that there is a modified version to deal with this problem. It would
be nice if anybody could give me the code and suggest how to use
it. Thanks in advance.
Best regards,
Supat Jiranusornkul
School of Pharmacy,
University of Nottingham,
UK
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Received on Sun Feb 19 2006 - 06:10:20 PST
