Dears
I want to use input script for PDMS which is polymer ( consist each of bond, angle, dihedral, improper) without creating data file. Is that possible? if yes what command can do that
regards
Dears
I want to use input script for PDMS which is polymer ( consist each of bond, angle, dihedral, improper) without creating data file. Is that possible? if yes what command can do that
regards
No.
many thanks