AMBER Archive (2006)

Subject: AMBER: Torsional restraints for groups of atoms

From: Supat Jiranusornkul (
Date: Fri Feb 17 2006 - 06:14:12 CST


 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,

This message has been checked for viruses but the contents of an attachment
may still contain software viruses, which could damage your computer system:
you are advised to perform your own checks. Email communications with the
University of Nottingham may be monitored as permitted by UK legislation.

The AMBER Mail Reflector
To post, send mail to
To unsubscribe, send "unsubscribe amber" to