AMBER Archive (2005)

Subject: RE: AMBER: Leap set head/tail question

From: Rhoad, Jonathan S. (rhoadj_at_missouri.edu)
Date: Tue Aug 02 2005 - 13:10:42 CDT

DGA.1.P

I'm trying to set the head and tail atoms for a modified DG I'm calling
DGA. They should be the same as in the standard unit DG. What is the
correct format for typing this into leap? I know it's: " set DGA head
" followed by the atom. How do I specify the atom. When I type in P,
it get a message "must be of type atom". The manual doesn't have an
example and desc DG didn't seem to help.

Thanks,

Kara Di Giorgio

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