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[lammps-users] I want to simulate a system containing C H N Zn , what kind of potential should I use?
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[lammps-users] I want to simulate a system containing C H N Zn , what kind of potential should I use?


From: "????????" <1552314043@...1204...>
Date: Sun, 12 Nov 2017 15:19:05 +0800

dear lammps-user
I want to simulate a system containing C H N Zn , what kind of potential should I use?   Or,can I use the cff95 potential in lammps? why can't I find the cff95 potential in lammps?