[gmx-users] Convert DL_POLY-4.0.8 input files to GROMACS input file

[Rahul Nikhar]

Hi guys,
      I have input files for DL_POLY (CONFIG, CONTROL, FIELD). I would like
to simulate my crystal structure in GROMACS. Is there any way to to get the
input files for GROMACS (.gro, .top, .itp, .mdp) from DL_POLY's input files?

Kind regards,

Rahul Nikhar
Graduate Student
University of Delaware