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[lammps-users] directly set atom coordinates within python script
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[lammps-users] directly set atom coordinates within python script


From: Shenli Zhang <shlzhang@...584...>
Date: Fri, 8 Sep 2017 16:04:13 -0700

Dear all,

I want to call Lammps within my python code. Is there a way to directly pass defined atoms positions in python to Lammps? 

Thank you!
Shenli 

--
Shenli Zhang

Graduate Student of Materials Science
University of California, Davis