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output:lammps [2019/04/19 09:11] danieloutput:lammps [2019/08/11 12:04] (current) daniel
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 e.g. ''MgZn.lammps.EAM'' for a Mg-Zn eam potential. e.g. ''MgZn.lammps.EAM'' for a Mg-Zn eam potential.
 +
 +You also need to provide ''lammpspotsteps'' in the parameter file. The value gives the number of sampling 
 +points used per potential when writing the tabulated LAMMPS potential file.
  
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output/lammps.1555657873.txt.gz · Last modified: 2019/04/19 09:11 by daniel