lammps-analyser 0.1.0-pre-release-3

A CLI tool and language server for LAMMPS simulation input scripts.
Documentation
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units metal
fix mynve all nve 

fix 1 all langevin ${Temp} ${Temp} ${tdamp} 48279 tally yes

fix_modify     mix arithmetic
compute my_chunk all chunk/atom type

# this is a test comment

thermo v_s
thermo 100
thermo_style custom f_non_existent
lattice fcc ${lat}
run 1000