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/*
* indexamajig.c
*
* Find hits, index patterns, output hkl+intensity etc.
*
* (c) 2006-2010 Thomas White <taw@physics.org>
*
* Part of CrystFEL - crystallography with a FEL
*
*/
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
#include <stdarg.h>
#include <stdlib.h>
#include <stdio.h>
#include <string.h>
#include <unistd.h>
#include <getopt.h>
#include <hdf5.h>
#include "utils.h"
#include "hdf5-file.h"
#include "index.h"
#include "intensities.h"
#include "peaks.h"
#include "diffraction.h"
#include "detector.h"
#include "sfac.h"
#include "filters.h"
static void show_help(const char *s)
{
printf("Syntax: %s [options]\n\n", s);
printf(
"Process and index FEL diffraction images.\n"
"\n"
" -h, --help Display this help message.\n"
"\n"
" -i, --input=<filename> Specify file containing list of images to process.\n"
" '-' means stdin, which is the default.\n"
" --indexing=<method> Use 'method' for indexing. Choose from:\n"
" none : no indexing\n"
" dirax : invoke DirAx\n"
" --write-drx Write 'xfel.drx' for visualisation of reciprocal\n"
" space. Implied by any indexing method other than"
" 'none'.\n"
" --dump-peaks Write the results of the peak search to stdout.\n"
" --near-bragg Output a list of reflection intensities to stdout.\n"
" --simulate Simulate the diffraction pattern using the indexed\n"
" unit cell.\n"
" --clean-image Perform common-mode noise subtraction and\n"
" background removal on images before proceeding.\n"
" --no-match Don't attempt to match the indexed cell to the\n"
" model, just proceed with the one generated by the\n"
" auto-indexing procedure.\n"
"\n");
}
int main(int argc, char *argv[])
{
int c;
char *filename = NULL;
FILE *fh;
char *rval;
int n_images;
int n_hits;
int config_noindex = 0;
int config_dumpfound = 0;
int config_nearbragg = 0;
int config_writedrx = 0;
int config_simulate = 0;
int config_clean = 0;
int config_nomatch = 0;
IndexingMethod indm;
char *indm_str = NULL;
/* Long options */
const struct option longopts[] = {
{"help", 0, NULL, 'h'},
{"input", 1, NULL, 'i'},
{"no-index", 0, &config_noindex, 1},
{"dump-peaks", 0, &config_dumpfound, 1},
{"near-bragg", 0, &config_nearbragg, 1},
{"write-drx", 0, &config_writedrx, 1},
{"indexing", 1, NULL, 'z'},
{"simulate", 0, &config_simulate, 1},
{"clean-image", 0, &config_clean, 1},
{"no-match", 0, &config_nomatch, 1},
{0, 0, NULL, 0}
};
/* Short options */
while ((c = getopt_long(argc, argv, "hi:w", longopts, NULL)) != -1) {
switch (c) {
case 'h' : {
show_help(argv[0]);
return 0;
}
case 'i' : {
filename = strdup(optarg);
break;
}
case 'z' : {
indm_str = strdup(optarg);
break;
}
case 0 : {
break;
}
default : {
return 1;
}
}
}
if ( filename == NULL ) {
filename = strdup("-");
}
if ( strcmp(filename, "-") == 0 ) {
fh = stdin;
} else {
fh = fopen(filename, "r");
}
free(filename);
if ( fh == NULL ) {
ERROR("Failed to open input file\n");
return 1;
}
if ( indm_str == NULL ) {
STATUS("You didn't specify an indexing method, so I won't"
" try to index anything. If that isn't what you\n"
" wanted, re-run with --indexing=<method>.\n");
indm = INDEXING_NONE;
} else if ( strcmp(indm_str, "none") == 0 ) {
indm = INDEXING_NONE;
} else if ( strcmp(indm_str, "dirax") == 0) {
indm = INDEXING_DIRAX;
} else {
ERROR("Unrecognised indexing method '%s'\n", indm_str);
return 1;
}
n_images = 0;
n_hits = 0;
do {
char line[1024];
struct hdfile *hdfile;
struct image image;
rval = fgets(line, 1023, fh);
if ( rval == NULL ) continue;
chomp(line);
image.features = NULL;
image.molecule = load_molecule();
image.data = NULL;
image.indexed_cell = NULL;
/* Set up detector configuration */
image.det.n_panels = 2;
image.det.panels = malloc(2*sizeof(struct panel));
/* Upper panel */
image.det.panels[0].min_x = 0;
image.det.panels[0].max_x = 1023;
image.det.panels[0].min_y = 512;
image.det.panels[0].max_y = 1023;
image.det.panels[0].cx = 491.9;
image.det.panels[0].cy = 440.7;
/* Lower panel */
image.det.panels[1].min_x = 0;
image.det.panels[1].max_x = 1023;
image.det.panels[1].min_y = 0;
image.det.panels[1].max_y = 511;
image.det.panels[1].cx = 492.0;
image.det.panels[1].cy = 779.7;
STATUS("Processing '%s'\n", line);
n_images++;
hdfile = hdfile_open(line);
if ( hdfile == NULL ) {
continue;
} else if ( hdfile_set_first_image(hdfile, "/") ) {
ERROR("Couldn't select path\n");
continue;
}
hdf5_read(hdfile, &image);
if ( config_clean ) {
clean_image(&image);
}
/* Perform 'fine' peak search */
search_peaks(&image);
if ( image_feature_count(image.features) > 5 ) {
if ( config_dumpfound ) dump_peaks(&image);
/* Not indexing nor writing xfel.drx?
* Then there's nothing left to do. */
if ( (!config_writedrx) && (indm == INDEXING_NONE) ) {
goto done;
}
/* Calculate orientation matrix (by magic) */
if ( config_writedrx || (indm != INDEXING_NONE) ) {
index_pattern(&image, indm, config_nomatch);
}
/* No cell at this point? Then we're done. */
if ( image.indexed_cell == NULL ) goto done;
n_hits++;
/* Simulation or intensity measurements both require
* Ewald sphere vectors */
if ( config_nearbragg || config_simulate ) {
/* Simulate a diffraction pattern */
image.sfacs = NULL;
image.twotheta = NULL;
image.hdr = NULL;
/* View head-on (unit cell is tilted) */
image.orientation.w = 1.0;
image.orientation.x = 0.0;
image.orientation.y = 0.0;
image.orientation.z = 0.0;
}
/* Measure intensities if requested */
if ( config_nearbragg ) {
output_intensities(&image, image.indexed_cell);
}
/* Simulate pattern if requested */
if ( config_simulate ) {
image.data = NULL;
get_diffraction(&image, 8, 8, 8, 0);
if ( image.molecule == NULL ) {
ERROR("Couldn't open molecule.pdb\n");
return 1;
}
record_image(&image, 0, 0, 0);
hdf5_write("simulated.h5", image.data,
image.width, image.height,
H5T_NATIVE_INT16);
}
}
done:
free(image.data);
image_feature_list_free(image.features);
hdfile_close(hdfile);
H5close();
} while ( rval != NULL );
fclose(fh);
STATUS("There were %i images.\n", n_images);
STATUS("%i hits were found.\n", n_hits);
return 0;
}
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