58 lines
1.5 KiB
C++
58 lines
1.5 KiB
C++
/* -*- c++ -*- ----------------------------------------------------------
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LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
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https://www.lammps.org/, Sandia National Laboratories
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LAMMPS development team: developers@lammps.org
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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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#ifdef COMMAND_CLASS
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// clang-format off
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CommandStyle(set,Set);
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// clang-format on
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#else
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#ifndef LMP_SET_H
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#define LMP_SET_H
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#include "command.h"
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namespace LAMMPS_NS {
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class Set : public Command {
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public:
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Set(class LAMMPS *lmp) : Command(lmp){};
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void command(int, char **) override;
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private:
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char *id;
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int *select;
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int style, ivalue, newtype, count, index_custom, icol_custom;
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int ximage, yimage, zimage, ximageflag, yimageflag, zimageflag;
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int cc_index;
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bigint nsubset;
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double dvalue, xvalue, yvalue, zvalue, wvalue, fraction;
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int varflag, varflag1, varflag2, varflag3, varflag4;
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int ivar1, ivar2, ivar3, ivar4;
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double *vec1, *vec2, *vec3, *vec4;
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int discflag;
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void selection(int);
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void set(int);
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void setrandom(int);
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void topology(int);
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void varparse(const char *, int);
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};
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} // namespace LAMMPS_NS
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#endif
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#endif
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