[lammps-users] Importing only the coordinates from python output to LAMMPS

Dear Axel,

I have generated the xyz- coordinates for DNA, protein and for contact points using python notebook, to set up the
initial configuration. Instead of running lammps from python script using os.system() to import these

coordinates, is there any possibility that I can import the xyz coordinates of all the above three, directly into LAMMPS script
to set up the configuration.

Your suggestions on this please.

What LAMMPS can do is described in the LAMMPS manual. Please have a look. I don’t have the time to do this for you.