/usr/include/liggghts/dump_image.h is in libliggghts-dev 2.3.8-1build1.
This file is owned by root:root, with mode 0o644.
The actual contents of the file can be viewed below.
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 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 | /* ----------------------------------------------------------------------
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 DUMP_CLASS
DumpStyle(image,DumpImage)
#else
#ifndef LMP_DUMP_IMAGE_H
#define LMP_DUMP_IMAGE_H
#include "dump_custom.h"
namespace LAMMPS_NS {
class DumpImage : public DumpCustom {
public:
DumpImage(class LAMMPS *, int, char**);
~DumpImage();
int pack_comm(int, int *, double *, int, int *);
void unpack_comm(int, int, double *);
private:
int filetype;
int acolor,adiam; // what determines color/diam of atoms
double adiamvalue; // atom diameter value
int atomflag,bondflag; // 0/1 for draw atoms,bonds
int bcolor,bdiam; // what determines color/diam of bonds
double bdiamvalue; // bond diameter value
char *thetastr,*phistr; // variables for view theta,phi
int thetavar,phivar; // index to theta,phi vars
int cflag; // static/dynamic box center
double cx,cy,cz; // fractional box center
char *cxstr,*cystr,*czstr; // variables for box center
int cxvar,cyvar,czvar; // index to box center vars
char *upxstr,*upystr,*upzstr; // view up vector variables
int upxvar,upyvar,upzvar; // index to up vector vars
char *zoomstr,*perspstr; // view zoom and perspective variables
int zoomvar,perspvar; // index to zoom,persp vars
int boxflag,axesflag; // 0/1 for draw box and axes
double boxdiam,axeslen,axesdiam; // params for drawing box and axes
int viewflag; // overall view is static or dynamic
double *diamtype,*diamelement,*bdiamtype; // per-type diameters
double **colortype,**colorelement,**bcolortype; // per-type colors
class Image *image; // class that renders each image
double **bufcopy; // buffer for communicating bond/atom info
int maxbufcopy;
void init_style();
int modify_param(int, char **);
void write();
void box_center();
void view_params();
void box_bounds();
void create_image();
};
}
#endif
#endif
/* ERROR/WARNING messages:
E: Invalid dump image filename
The file produced by dump image cannot be binary and must
be for a single processor.
E: Cannot dump JPG file
LAMMPS was not built with the -DLAMMPS_JPEG switch in the Makefile.
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: Dump image bond not allowed with no bond types
Self-explanatory.
E: Invalid dump image theta value
Theta must be between 0.0 and 180.0 inclusive.
E: Dump image persp option is not yet supported
Self-explanatory.
E: Dump image requires one snapshot per file
Use a "*" in the filename.
E: Dump image cannot perform sorting
Self-explanatory.
E: Variable name for dump image theta does not exist
Self-explanatory.
E: Variable for dump image theta is invalid style
Must be an equal-style variable.
E: Variable name for dump image phi does not exist
Self-explanatory.
E: Variable for dump image phi is invalid style
Must be an equal-style variable.
E: Variable name for dump image center does not exist
Self-explanatory.
E: Variable for dump image center is invalid style
Must be an equal-style variable.
E: Variable name for dump image zoom does not exist
Self-explanatory.
E: Variable for dump image zoom is invalid style
Must be an equal-style variable.
E: Variable name for dump image persp does not exist
Self-explanatory.
E: Variable for dump image persp is invalid style
Must be an equal-style variable.
E: Invalid dump image element name
The specified element name was not in the standard list of elements.
See the dump_modify doc page.
E: Invalid dump image zoom value
Zoom value must be > 0.0.
E: Invalid dump image persp value
Persp value must be >= 0.0.
E: Invalid color in dump_modify command
The specified color name was not in the list of recognized colors.
See the dump_modify doc page.
E: Dump modify bcolor not allowed with no bond types
Self-explanatory.
E: Dump modify bdiam not allowed with no bond types
Self-explanatory.
*/
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