From: Stephan Grein (grein_at_informatik.uni-frankfurt.de)
Date: Tue Aug 13 2013 - 03:04:10 CDT
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Dear NAMD users,
I would like to insert some Calcium ions at specific locations (x,y,z
coordinates) in my structure (pdb/psf). Is this possible and in
particular how?
All the best,
Stephan
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