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[lammps-users] Fix viscous and dynamic groups
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[lammps-users] Fix viscous and dynamic groups

From: Michal Kanski <michal.kanski@...2460...>
Date: Mon, 18 Sep 2017 17:55:44 +0000


Why fix viscous cannot be used with dynamic groups? I've checked the code and I haven't found anything which would require a constant number of atoms.