[lammps-users] Visualize by VMD but no showing any bonds


I am using VMD 1.8.7 to visualize the dump file from lammps by creating a psf file first, but there is no bond but only atoms information.

Okay, the command I ran were simply following the lmp2vmd manual, such as the micelle example provided by lammps:

source lmpbonds2vmd.tcl

mol new dump.micelle type lammpstrjwaitfor all

lmpbondsfromdata 0 data.micelle

animate write psf micelle.psf.

However, the screen log shows that:

Atoms: 1200

Bonds: 0

And the VMD only shows the points of atoms with no bonds as well.

Is there anything I forgot?

Thank you,