AMBER Archive (2004)

Subject: AMBER: XLEAP

From: L Jin (s0344557_at_sms.ed.ac.uk)
Date: Thu Jan 29 2004 - 08:40:28 CST

Dear all,

Does anybody know how to set the head and tail atom for the unit in xleap?
I used 'set UA tail SO' but the xleap kept complain with the message 'The value
must be of the type: Atom'. What does this mean? How can I change my command? I
think it must have something to do with the last 'SO'. But I do not know how to
change it. Thanks in advance.

Lan

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