From: LIGESH B (
Date: Mon Dec 17 2018 - 08:27:34 CST

Dear Users,
   I have simulated a system in LAMMPS using hybrid atom_style ( atom_style
hybrid angle sphere). But I was not able to load the data file of the
simulation in VMD. Because initially when I was using a single atom style I
use the command in Tk console as ' topo readlammpsdata
<atom_style>'. It works fine at that time. But here I can not specify the
atom style as I am using a hybrid style not a single style. How can I
solve this problem?
Is it possible to visualise the LAMMPS data file generated by a hybrid
atom_style uisng VMD?

Please give me some suggestions...

Thanks in advance