Dear LAMMPS users,
Hi, I coded a kaolinite surface file and also a water box file. I was able to run these files individually using VMD. The specific command is moltemplate.sh -vmd -atomstyle “full” -nocheck FILENAME.
I used -nocheck since I haven’t write the pair_coeff. But when I tried to visualize the two models together the terminal showed:
psfplugin) WARNING: PSF file is incomplete, no angles, dihedrals,
psfplugin) impropers, or cross-terms will be written.
Info) Opened coordinate file system.psf for writing.
Info) Finished with coordinate file system.psf.
Why this doesn’t work out? Thanks!