AMBER Archive (2006)

Subject: AMBER: Torsional restraints for groups of atoms

From: Supat Jiranusornkul (paxsj_at_nottingham.ac.uk)
Date: Fri Feb 17 2006 - 06:14:12 CST

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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