Definitions and physical meaning

Hello All. I am beginner on LAMMPS. I will really appreciate if someone could provide me the definitions and physical meanings of the commands I have written below. @akohlmey . Thank you in advance.

unit
neigh_modify
atom_style
bond_style
angle_style
dihedral_style
#pair_style lj/cut/coul/cut 9.0
pair_style lj/cut/coul/long 6.0
kspace_style
pair_modify
pair_modify tail yes
boundary p p p
special_bonds amber

read_data
#dump 1 all xyz 10 VB.xyz
thermo 10000
thermo_style custom step enthalpy etotal temp press vol density
minimize 1.0e-5 1.0e-7 1000 100000
timestep 0.1
velocity all create 600 4928459

That is what the manual is for.

Hi Dr. Axel,

I have gone through the manual for these commands. But I am not sure why I find the manual difficult to comprehend. Is there any other document that can be useful to understand the basics. Thank you

Also a mentor in your group ← department ← university.