Ca.in.meam

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This is the file that has the input commands for LAMMPS to execute a run. Copy and paste the following text in to a file named Ca.in.meam

# Test of MEAM potential for Calcium system

units           metal
boundary        p p p

atom_style      atomic

read_data       Ca.pos

pair_style      meam
pair_coeff      * * Ca.library.meam Ca Ca.meam Ca

neighbor        0.3 bin
neigh_modify    delay 10

thermo          1
dump            1 all custom 1 Ca.dump.meam id type x y z
log             Ca.log.lammps
minimize        1.0e-8 1.0e-8 100 10000

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