Ionize script

From: Tommy Kahn (tk7434_at_gmail.com)
Date: Wed Apr 07 2010 - 18:35:55 CDT

I am attempting to use the Ionize software as described here:
http://www.ks.uiuc.edu/Development/MDTools/ionize/

It requires an input pdb with the charge on each atom in the value of
"beta". Is there a way to enter these values in an efficient manner, such as
with VMD's tk console?

Thanks,
Thomas Kahn

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