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1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 | /* ----------------------------------------------------------------------
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 REGION_CLASS
RegionStyle(block,RegBlock)
#else
#ifndef LMP_REGION_BLOCK_H
#define LMP_REGION_BLOCK_H
#include "region.h"
namespace LAMMPS_NS {
class RegBlock : public Region {
friend class FixPour;
public:
RegBlock(class LAMMPS *, int, char **);
~RegBlock();
int inside(double, double, double);
int surface_interior(double *, double);
int surface_exterior(double *, double);
private:
double xlo,xhi,ylo,yhi,zlo,zhi;
};
}
#endif
#endif
/* ERROR/WARNING messages:
E: Cannot use region INF or EDGE when box does not exist
Regions that extend to the box boundaries can only be used after the
create_box command has been used.
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.
*/
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