Hi
I converted pdb file ( “hydroxyapatite” molecule) into lammps input file using command :
writelammpsdata []
but the problem is, it is showing angles=0, diehedrals=0, impropers =0, which should not be the actual case.is there any speciic command in VMD to convert pdb file into lammps input with all angles, diehdrals ??
Thanks
Mahesh