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[lammps-users] Keeping structures at fixed position
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[lammps-users] Keeping structures at fixed position

From: Rajesh <creativeidleminds@...24...>
Date: Tue, 26 Sep 2017 09:41:05 +0530

Dear lammps user
I am trying to model a cnt-polymer nanocomposite with reaxff. But As I start lammps simulation, cnt atoms get dispersed and loose structural integrity. How can I keep the cnt fixed within a certain region so that atoms don't get dispersed during relaxation. Which command should I apply. I tried with fix setforce command with 0 0 0 option but didnt work.