viewing

please always reply to the mailing list and not to individual people.

my atom style is bond. I actually copied the topo command from one of the
mails in the list.

so it is your fault. read the documentation.

axel.

Thank u vrery much sir.

But also, I want to know if there is a method to dump potential/atom *not potential energy/atom" in LAMMPS.

Thank u vrery much sir.
But also, I want to know if there is a method to dump potential/atom *not potential energy/atom" in LAMMPS.

You have to first explain the difference.

Actually I am using bond fene/expand . So I want to plot the bond potential to know if It is being shifted to the accurate point.

Actually I am using bond fene/expand . So I want to plot the bond potential to know if It is being shifted to the accurate point.

It would be much easier on everybody, if you would be more specific in your inquiries from the beginning. Having to play 20 questions all the time can be quite annoying.

Anyway, it is easy to do. You only need a little bit of creative thinking.

Build a new input with only two atoms.
Add your bond.
Use fix move on one of them.
Print the energy.
Done.

I will try with this. Both sorry and thank you.