NAMD - wrap atoms, not center of mass

From: Stanislav Q=A0imko?= (
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.
Thank you.
stano simko.

This archive was generated by hypermail 2.1.6 : Thu Dec 31 2015 - 23:22:07 CST