From: Stanislav Q=A0imko?= (stanislav.simko_at_gmail.com)
Date: Fri Oct 16 2015 - 10:20:28 CDT
Dear NAMD users,
I would like to ask you if it is possible (and if yes than how) to wrap
atoms immediately as they cross box boundaries - do not wait till
center of mass crosses the boundaries.
I tried wrapAll as well as wrapNearest and their combination, however,
they seem to me to work the same way.
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