58 lines
1.7 KiB
C++
58 lines
1.7 KiB
C++
/* ----------------------------------------------------------------------
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LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
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http://lammps.sandia.gov, Sandia National Laboratories
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Steve Plimpton, sjplimp@sandia.gov
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Copyright (2003) Sandia Corporation. Under the terms of Contract
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DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains
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certain rights in this software. This software is distributed under
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the GNU General Public License.
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See the README file in the top-level LAMMPS directory.
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------------------------------------------------------------------------- */
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#ifndef DUMP_ATOM_H
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#define DUMP_ATOM_H
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#include "dump.h"
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namespace LAMMPS_NS {
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class DumpAtom : public Dump {
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public:
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DumpAtom(LAMMPS *, int, char**);
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void init();
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private:
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int scale_flag; // 1 if atom coords are scaled, 0 if no
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int image_flag; // 1 if append box count to atom coords, 0 if no
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int modify_param(int, char **);
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void write_header(int);
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int count();
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int pack();
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void write_data(int, double *);
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typedef void (DumpAtom::*FnPtrHeader)(int);
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FnPtrHeader header_choice; // ptr to write header functions
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void header_binary(int);
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void header_item(int);
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typedef int (DumpAtom::*FnPtrPack)();
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FnPtrPack pack_choice; // ptr to pack functions
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int pack_scale_image();
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int pack_scale_noimage();
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int pack_noscale_image();
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int pack_noscale_noimage();
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typedef void (DumpAtom::*FnPtrData)(int, double *);
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FnPtrData write_choice; // ptr to write data functions
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void write_binary(int, double *);
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void write_image(int, double *);
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void write_noimage(int, double *);
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};
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}
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#endif
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