/* -*- c++ -*- ---------------------------------------------------------- LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator https://www.lammps.org/, 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 PAIR_CLASS // clang-format off PairStyle(lj/charmmfsw/coul/charmmfsh,PairLJCharmmfswCoulCharmmfsh); // clang-format on #else #ifndef LMP_PAIR_LJ_CHARMMFSW_COUL_CHARMMFSH_H #define LMP_PAIR_LJ_CHARMMFSW_COUL_CHARMMFSH_H #include "pair.h" namespace LAMMPS_NS { class PairLJCharmmfswCoulCharmmfsh : public Pair { public: PairLJCharmmfswCoulCharmmfsh(class LAMMPS *); virtual ~PairLJCharmmfswCoulCharmmfsh(); virtual void compute(int, int); virtual void settings(int, char **); void coeff(int, char **); virtual void init_style(); virtual double init_one(int, int); void write_restart(FILE *); void read_restart(FILE *); void write_restart_settings(FILE *); void read_restart_settings(FILE *); void write_data(FILE *); void write_data_all(FILE *); virtual double single(int, int, int, int, double, double, double, double &); virtual void *extract(const char *, int &); protected: int implicit; int dihedflag; double cut_lj_inner, cut_lj, cut_coul, cut_coulinv, cut_ljinv, cut_lj_innerinv; double cut_lj_innersq, cut_ljsq, cut_coulsq, cut_bothsq; double cut_lj3inv, cut_lj_inner3inv, cut_lj3, cut_lj_inner3; double cut_lj6inv, cut_lj_inner6inv, cut_lj6, cut_lj_inner6; double denom_lj, denom_lj12, denom_lj6; double **epsilon, **sigma, **eps14, **sigma14; double **lj1, **lj2, **lj3, **lj4; double **lj14_1, **lj14_2, **lj14_3, **lj14_4; virtual void allocate(); }; } // namespace LAMMPS_NS #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: Incorrect args for pair coefficients Self-explanatory. Check the input script or data file. E: Pair style lj/charmmfsw/coul/charmmfsh requires atom attribute q The atom style defined does not have these attributes. E: Pair inner lj cutoff >= Pair outer lj cutoff UNDOCUMENTED U: Pair inner cutoff >= Pair outer cutoff The specified cutoffs for the pair style are inconsistent. */