1 /* -*- c++ -*- ---------------------------------------------------------- 2 LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator 3 https://www.lammps.org/, Sandia National Laboratories 4 Steve Plimpton, sjplimp@sandia.gov 5 6 Copyright (2003) Sandia Corporation. Under the terms of Contract 7 DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains 8 certain rights in this software. This software is distributed under 9 the GNU General Public License. 10 11 See the README file in the top-level LAMMPS directory. 12 ------------------------------------------------------------------------- */ 13 14 #ifdef DUMP_CLASS 15 // clang-format off 16 DumpStyle(atom/adios, DumpAtomADIOS); 17 // clang-format on 18 #else 19 20 #ifndef LMP_DUMP_ATOM_ADIOS_H 21 #define LMP_DUMP_ATOM_ADIOS_H 22 23 #include "dump_atom.h" 24 25 namespace LAMMPS_NS { 26 27 class DumpAtomADIOSInternal; 28 29 class DumpAtomADIOS : public DumpAtom { 30 31 public: 32 DumpAtomADIOS(class LAMMPS *, int, char **); 33 virtual ~DumpAtomADIOS(); 34 35 protected: 36 virtual void openfile(); 37 virtual void write(); 38 virtual void init_style(); 39 40 private: 41 DumpAtomADIOSInternal *internal; 42 }; 43 } // namespace LAMMPS_NS 44 45 #endif 46 #endif 47 48 /* ERROR/WARNING messages: 49 50 E: Cannot open dump file %s 51 52 The output file for the dump command cannot be opened. Check that the 53 path and name are correct. 54 55 E: Too much per-proc info for dump 56 57 Number of local atoms times number of columns must fit in a 32-bit 58 integer for dump. 59 60 */ 61