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[lammps-users] Displacement Perturbations in lammps
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[lammps-users] Displacement Perturbations in lammps


From: Sonu Kumar <sonubwbs@...8...>
Date: Tue, 22 Aug 2017 14:28:08 +0000

Dear users,

I wanted to apply displacement perturbations in my system. I have used nve/sphere because of which I can't use fix move variable. Is it possible to use displace_atoms (such that it is evaluated every timestep)? Is there some other way?


Thank You