/* -*- c++ -*- ---------------------------------------------------------- LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator http://lammps.sandia.gov, Sandia National Laboratories Steve Plimpton, sjplimp@sandia.gov Copyright (2003) Sandia Corporation. Under the terms of Contract DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains certain rights in this software. This software is distributed under the GNU General Public License. See the README file in the top-level LAMMPS directory. ------------------------------------------------------------------------- */ #ifndef LMP_BODY_H #define LMP_BODY_H #include "pointers.h" #include "atom_vec_body.h" #include "my_pool_chunk.h" namespace LAMMPS_NS { class Body : protected Pointers { public: MyPoolChunk *icp; MyPoolChunk *dcp; char *style; int size_forward; // max extra values packed for comm int size_border; // max extra values packed for border comm AtomVecBody *avec; // ptr to class that stores body bonus info Body(class LAMMPS *, int, char **); virtual ~Body(); // methods implemented by child classes virtual int pack_comm_body(struct AtomVecBody::Bonus *, double *) {return 0;} virtual int unpack_comm_body(struct AtomVecBody::Bonus *, double *) {return 0;} virtual int pack_border_body(struct AtomVecBody::Bonus *, double *) {return 0;} virtual int unpack_border_body(struct AtomVecBody::Bonus *, double *) {return 0;} virtual void data_body(int, int, int, int*, double *) = 0; virtual int noutrow(int) = 0; virtual int noutcol() = 0; virtual void output(int, int, double *) = 0; virtual int image(int, double, double, int *&, double **&) = 0; virtual double radius_body(int, int, int *, double *) {return 0.0;} }; } #endif /* ERROR/WARNING messages: E: Illegal ... command Self-explanatory. Check the input script syntax and compare to the documentation for the command. You can use -echo screen as a command-line option when running LAMMPS to see the offending line. */