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[lammps-users] Atoms lost even in ppp conditions
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[lammps-users] Atoms lost even in ppp conditions

From: Rajesh <creativeidleminds@...24...>
Date: Sun, 20 Aug 2017 22:07:11 +0530

Dear lammps user
I am trying to simulate amorphous polyethylene in lammps using ppp conditions but always get an error of atoms lost. Is it possible that atoms may be lost even when ppp conditions are applied?