lammps/examples/USER/eff/CH4/in.ch4.dynamics

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variable sname index ch4
log ${sname}.nve.log
units electron
newton on
boundary f f f
atom_style electron
read_data data.${sname}
pair_style eff/cut 100.0
pair_coeff * *
comm_modify vel yes
# Minimize
min_style cg
compute 1 all property/atom spin eradius
dump 1 all custom 1 ${sname}.min.lammpstrj id type q c_1[1] c_1[2] x y z
min_modify line quadratic dmax 0.1
minimize 0 1.0e-6 1000 10000
# Dynamics
compute effTemp all temp/eff
thermo 1000
thermo_style custom step pe temp press
thermo_modify temp effTemp
velocity all create 300.0 4928459 dist gaussian rot yes mom yes
timestep 0.005
fix 1 all nve/eff
# the custom dump includes the radii
dump 2 all custom 1000 ${sname}.nve.lammpstrj id type q c_1[1] c_1[2] x y z
dump 3 all xyz 1000 ${sname}.nve.xyz
run 100000