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1

Hi,
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

polymer=monomer[10].move(x,y,z).rot(180,x’,y’,z’)

i could not decide on the rotate and move parameters.

thank you,
vinod.

2

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

Aidan