VMD-L Mailing List

From: Myunggi Yi (myunggi_at_gmail.com)
Date: Wed Sep 09 2009 - 10:18:40 CDT

Dear vmd users,

I found two mistakes in the user guide in "Measure hbonds".
The angle is "180 - angle formed by the donor, hydrogen, and acceptor"
The second list contains indices of hydrogen atoms and the third one
contains acceptors's indices.

http://www.ks.uiuc.edu/Research/vmd/current/ug/node133.html 

-- 
Best wishes,
Myunggi Yi
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