/* -*- 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. ------------------------------------------------------------------------- */ #ifdef COMPUTE_CLASS ComputeStyle(cna/atom,ComputeCNAAtom) #else #ifndef LMP_COMPUTE_CNA_ATOM_H #define LMP_COMPUTE_CNA_ATOM_H #include "compute.h" namespace LAMMPS_NS { class ComputeCNAAtom : public Compute { public: ComputeCNAAtom(class LAMMPS *, int, char **); ~ComputeCNAAtom(); void init(); void init_list(int, class NeighList *); void compute_peratom(); double memory_usage(); private: int nmax; double cutsq; class NeighList *list; int **nearest; int *nnearest; double *pattern; }; } #endif #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. E: Compute cna/atom requires a pair style be defined Self-explanatory. E: Compute cna/atom cutoff is longer than pairwise cutoff Self-explanatory. W: Compute cna/atom cutoff may be too large to find ghost atom neighbors The neighbor cutoff used may not encompass enough ghost atoms to perform this operation correctly. W: More than one compute cna/atom defined It is not efficient to use compute cna/atom more than once. W: Too many neighbors in CNA for %d atoms More than the maximum # of neighbors was found multiple times. This was unexpected. W: Too many common neighbors in CNA %d times More than the maximum # of neighbors was found multiple times. This was unexpected. */