(no subject)

I am new to using lammps. I ma working on chitosan polymer. I tried building data file using moltemplate but i am facing a problem in building it from monomer. I took the coordinates of monomer from a pdb file. while trying to use the command


i could not decide on the rotate and move parameters.

thank you,

You did not state what the problem is. If you don't understand how
these commands work, spend some more time studying the moltemplate
tutorials http://www.moltemplate.org