pcff.frc converter tool

Dear users,

I am new for LAMMPS dynamics for a polymer using “PCFF” force field.

How to create LAMMPS Data file for a Monomer from “pcff.frc” file.?

Is there any tool to create lammps data file from pcff.frc?

Is it possible to create using “moltemplate” tool?

thanking you.

Dear users,

I am new for LAMMPS dynamics for a polymer using "PCFF" force field.

How to create LAMMPS Data file for a Monomer from "pcff.frc" file.?

pcff.frc only contains force field parameters. the data file also
needs geometries and assigned atom types that are matched with the
parameters.

Is there any tool to create lammps data file from pcff.frc?

LAMMPS has the msi2lmp tool bundled, which allows generation of data
files from geometry and topology (i.e. atom types and connectivity)
information generated by materials studio or other tools producing
compatible files.

Is it possible to create using "moltemplate" tool?

moltemplate can build geometries and connectivity from templates (as
its name says). details are given in its documentation and the
corresponding tutorials.

you seem to have very limited experience in MD simulation workflows,
thus i strongly suggest you practice with much simpler systems first
(there is plenty of tutorial material and documentation) until you are
more familiar with the LAMMPS workflow before attempting to work with
your intended target system. that will save you a lot of trouble,
confusion and embarrassment over wasted time and incorrect simulations
later.

axel.