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:
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?
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