Hello AMBER users
I am trying to perform the tutorial on TI calculations on your web
site. However, for some reason when I get to the xleap table of
selected atoms I DO NOT have any column labeled
"DELTA.charge" or "Unused". I have searched the web for information but
have not found anything. What am I missing?
Thanks
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Received on Sun Feb 26 2006 - 06:10:17 PST
