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/*
* indexamajig.c
*
* Index patterns, output hkl+intensity etc.
*
* Copyright © 2012-2013 Deutsches Elektronen-Synchrotron DESY,
* a research centre of the Helmholtz Association.
* Copyright © 2012 Richard Kirian
* Copyright © 2012 Lorenzo Galli
*
* Authors:
* 2010-2013 Thomas White <taw@physics.org>
* 2011 Richard Kirian
* 2012 Lorenzo Galli
* 2012 Chunhong Yoon
*
* This file is part of CrystFEL.
*
* CrystFEL is free software: you can redistribute it and/or modify
* it under the terms of the GNU General Public License as published by
* the Free Software Foundation, either version 3 of the License, or
* (at your option) any later version.
*
* CrystFEL is distributed in the hope that it will be useful,
* but WITHOUT ANY WARRANTY; without even the implied warranty of
* MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
* GNU General Public License for more details.
*
* You should have received a copy of the GNU General Public License
* along with CrystFEL. If not, see <http://www.gnu.org/licenses/>.
*
*/
#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 <gsl/gsl_errno.h>
#include <sys/types.h>
#include <sys/stat.h>
#include <fcntl.h>
#ifdef HAVE_CLOCK_GETTIME
#include <time.h>
#else
#include <sys/time.h>
#endif
#include "utils.h"
#include "hdf5-file.h"
#include "index.h"
#include "peaks.h"
#include "detector.h"
#include "filters.h"
#include "thread-pool.h"
#include "beam-parameters.h"
#include "geometry.h"
#include "stream.h"
#include "reflist-utils.h"
#include "cell-utils.h"
#include "integration.h"
#include "im-sandbox.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"
" -o, --output=<filename> Write output stream to this file. '-' for stdout.\n"
" Default: indexamajig.stream\n"
"\n"
" --indexing=<methods> Use 'methods' for indexing. Provide one or more\n"
" methods separated by commas.\n"
" See 'man indexamajig' for details.\n"
" -g. --geometry=<file> Get detector geometry from file.\n"
" -b, --beam=<file> Get beam parameters from file (provides nominal\n"
" wavelength value if no per-shot value is found in\n"
" the HDF5 files.\n"
" -p, --pdb=<file> PDB file from which to get the unit cell to match.\n"
" Default: 'molecule.pdb'.\n"
" --basename Remove the directory parts of the filenames.\n"
" -x, --prefix=<p> Prefix filenames from input file with <p>.\n"
" --peaks=<method> Use 'method' for finding peaks. Choose from:\n"
" zaef : Use Zaefferer (2000) gradient detection.\n"
" This is the default method.\n"
" hdf5 : Get from a table in HDF5 file.\n"
" --hdf5-peaks=<p> Find peaks table in HDF5 file here.\n"
" Default: /processing/hitfinder/peakinfo\n"
" --integration=<meth> Perform final pattern integration using <meth>.\n"
"\n\n"
"For more control over the process, you might need:\n\n"
" --tolerance=<tol> Set the tolerances for cell comparison.\n"
" Default: 5,5,5,1.5.\n"
" --filter-noise Apply an aggressive noise filter which sets all\n"
" pixels in each 3x3 region to zero if any of them\n"
" have negative values. Intensity measurement will\n"
" be performed on the image as it was before this.\n"
" --median-filter=<n> Apply a median filter to the image data. Intensity\n"
" measurement will be performed on the image as it\n"
" was before this. The side length of the median\n"
" filter box will be 2<n>+1. Default: 0 (no filter).\n"
" --no-sat-corr Don't correct values of saturated peaks using a\n"
" table included in the HDF5 file.\n"
" --threshold=<n> Only accept peaks above <n> ADU. Default: 800.\n"
" --min-gradient=<n> Minimum squared gradient for Zaefferer peak search.\n"
" Default: 100,000.\n"
" --min-snr=<n> Minimum signal-to-noise ratio for peaks.\n"
" Default: 5.\n"
" --int-radius=<r> Set the integration radii. Default: 4,5,7.\n"
"-e, --image=<element> Use this image from the HDF5 file.\n"
" Example: /data/data0.\n"
" Default: The first one found.\n"
" --res-cutoff Estimate the resolution limit of each pattern, and\n"
" don't integrate reflections further out.\n"
"\n"
"\nFor time-resolved stuff, you might want to use:\n\n"
" --copy-hdf5-field <f> Copy the value of field <f> into the stream. You\n"
" can use this option as many times as you need.\n"
"\n"
"\nOptions for greater performance:\n\n"
" -j <n> Run <n> analyses in parallel. Default 1.\n"
"\n"
"\nOptions you probably won't need:\n\n"
" --no-check-prefix Don't attempt to correct the --prefix.\n"
" --closer-peak Don't integrate from the location of a nearby peak\n"
" instead of the predicted spot. Don't use.\n"
" --use-saturated During the initial peak search, don't reject\n"
" peaks which contain pixels above max_adu.\n"
" --integrate-saturated During the final integration stage, don't reject\n"
" peaks which contain pixels above max_adu.\n"
" --no-revalidate Don't re-integrate and check HDF5 peaks for\n"
" validity.\n"
" --no-peaks-in-stream Do not record peak search results in the stream.\n"
" --no-refls-in-stream Do not record integrated reflections in the stream.\n"
);
}
int main(int argc, char *argv[])
{
int c;
char *filename = NULL;
char *outfile = NULL;
FILE *fh;
int ofd;
char *rval = NULL;
int config_checkprefix = 1;
int config_basename = 0;
IndexingMethod *indm;
IndexingPrivate **ipriv;
char *indm_str = NULL;
char *pdb = NULL;
char *prefix = NULL;
char *speaks = NULL;
char *toler = NULL;
int n_proc = 1;
char *prepare_line;
char prepare_filename[1024];
char *use_this_one_instead;
struct index_args iargs;
char *intrad = NULL;
char *int_str = NULL;
/* Defaults */
iargs.cell = NULL;
iargs.noisefilter = 0;
iargs.median_filter = 0;
iargs.satcorr = 1;
iargs.closer = 0;
iargs.tols[0] = 5.0;
iargs.tols[1] = 5.0;
iargs.tols[2] = 5.0;
iargs.tols[3] = 1.5;
iargs.threshold = 800.0;
iargs.min_gradient = 100000.0;
iargs.min_snr = 5.0;
iargs.det = NULL;
iargs.peaks = PEAK_ZAEF;
iargs.beam = NULL;
iargs.element = NULL;
iargs.hdf5_peak_path = strdup("/processing/hitfinder/peakinfo");
iargs.copyme = NULL;
iargs.ir_inn = 4.0;
iargs.ir_mid = 5.0;
iargs.ir_out = 7.0;
iargs.use_saturated = 1;
iargs.integrate_saturated = 0;
iargs.no_revalidate = 0;
iargs.stream_peaks = 1;
iargs.stream_refls = 1;
iargs.copyme = new_copy_hdf5_field_list();
if ( iargs.copyme == NULL ) {
ERROR("Couldn't allocate HDF5 field list.\n");
return 1;
}
iargs.indm = NULL; /* No default */
iargs.ipriv = NULL; /* No default */
iargs.int_meth = integration_method("rings", NULL);
/* Long options */
const struct option longopts[] = {
/* Options with long and short versions */
{"help", 0, NULL, 'h'},
{"input", 1, NULL, 'i'},
{"output", 1, NULL, 'o'},
{"indexing", 1, NULL, 'z'},
{"geometry", 1, NULL, 'g'},
{"beam", 1, NULL, 'b'},
{"pdb", 1, NULL, 'p'},
{"prefix", 1, NULL, 'x'},
{"threshold", 1, NULL, 't'},
{"image", 1, NULL, 'e'},
/* Long-only options with no arguments */
{"filter-noise", 0, &iargs.noisefilter, 1},
{"no-sat-corr", 0, &iargs.satcorr, 0},
{"sat-corr", 0, &iargs.satcorr, 1},
{"no-check-prefix", 0, &config_checkprefix, 0},
{"no-closer-peak", 0, &iargs.closer, 0},
{"closer-peak", 0, &iargs.closer, 1},
{"basename", 0, &config_basename, 1},
{"no-peaks-in-stream", 0, &iargs.stream_peaks, 0},
{"no-refls-in-stream", 0, &iargs.stream_refls, 0},
{"integrate-saturated",0, &iargs.integrate_saturated,1},
{"use-saturated", 0, &iargs.use_saturated, 1},
{"no-revalidate", 0, &iargs.no_revalidate, 1},
/* Long-only options with arguments */
{"peaks", 1, NULL, 2},
{"cell-reduction", 1, NULL, 3},
{"min-gradient", 1, NULL, 4},
{"record", 1, NULL, 5},
{"cpus", 1, NULL, 6},
{"cpugroup", 1, NULL, 7},
{"cpuoffset", 1, NULL, 8},
{"hdf5-peaks", 1, NULL, 9},
{"copy-hdf5-field", 1, NULL, 10},
{"min-snr", 1, NULL, 11},
{"tolerance", 1, NULL, 13},
{"int-radius", 1, NULL, 14},
{"median-filter", 1, NULL, 15},
{"integration", 1, NULL, 16},
{0, 0, NULL, 0}
};
/* Short options */
while ((c = getopt_long(argc, argv, "hi:o:z:p:x:j:g:t:b:e:",
longopts, NULL)) != -1)
{
switch (c) {
case 'h' :
show_help(argv[0]);
return 0;
case 'i' :
filename = strdup(optarg);
break;
case 'o' :
outfile = strdup(optarg);
break;
case 'z' :
indm_str = strdup(optarg);
break;
case 'p' :
pdb = strdup(optarg);
break;
case 'x' :
prefix = strdup(optarg);
break;
case 'j' :
n_proc = atoi(optarg);
break;
case 'g' :
iargs.det = get_detector_geometry(optarg);
if ( iargs.det == NULL ) {
ERROR("Failed to read detector geometry from "
"'%s'\n", optarg);
return 1;
}
break;
case 't' :
iargs.threshold = strtof(optarg, NULL);
break;
case 'b' :
iargs.beam = get_beam_parameters(optarg);
if ( iargs.beam == NULL ) {
ERROR("Failed to load beam parameters"
" from '%s'\n", optarg);
return 1;
}
break;
case 'e' :
iargs.element = strdup(optarg);
break;
case 2 :
speaks = strdup(optarg);
break;
case 3 :
ERROR("The option '--cell-reduction' is no longer "
"used.\n"
"The complete indexing behaviour is now "
"controlled using '--indexing'.\n"
"See 'man indexamajig' for details of the "
"available methods.\n");
return 1;
case 4 :
iargs.min_gradient = strtof(optarg, NULL);
break;
case 5 :
ERROR("The option '--record' is no longer used.\n"
"Use '--no-peaks-in-stream' and"
"'--no-refls-in-stream' if you need to control"
"the contents of the stream.\n");
return 1;
case 6 :
case 7 :
case 8 :
ERROR("The options --cpus, --cpugroup and --cpuoffset"
" are no longer used by indexamajig.\n");
break;
case 9 :
free(iargs.hdf5_peak_path);
iargs.hdf5_peak_path = strdup(optarg);
break;
case 10 :
add_copy_hdf5_field(iargs.copyme, optarg);
break;
case 11 :
iargs.min_snr = strtof(optarg, NULL);
break;
case 13 :
toler = strdup(optarg);
break;
case 14 :
intrad = strdup(optarg);
break;
case 15 :
iargs.median_filter = atoi(optarg);
break;
case 16 :
int_str = strdup(optarg);
break;
case 0 :
break;
case '?' :
break;
default :
ERROR("Unhandled option '%c'\n", c);
break;
}
}
if ( filename == NULL ) {
filename = strdup("-");
}
if ( strcmp(filename, "-") == 0 ) {
fh = stdin;
} else {
fh = fopen(filename, "r");
}
if ( fh == NULL ) {
ERROR("Failed to open input file '%s'\n", filename);
return 1;
}
free(filename);
if ( speaks == NULL ) {
speaks = strdup("zaef");
STATUS("You didn't specify a peak detection method.\n");
STATUS("I'm using 'zaef' for you.\n");
}
if ( strcmp(speaks, "zaef") == 0 ) {
iargs.peaks = PEAK_ZAEF;
} else if ( strcmp(speaks, "hdf5") == 0 ) {
iargs.peaks = PEAK_HDF5;
} else {
ERROR("Unrecognised peak detection method '%s'\n", speaks);
return 1;
}
free(speaks);
if ( prefix == NULL ) {
prefix = strdup("");
} else {
if ( config_checkprefix ) {
prefix = check_prefix(prefix);
}
}
if ( n_proc == 0 ) {
ERROR("Invalid number of processes.\n");
return 1;
}
if ( indm_str == NULL ) {
STATUS("You didn't specify an indexing method, so I won't try "
" to index anything.\n"
"If that isn't what you wanted, re-run with"
" --indexing=<methods>.\n");
indm = NULL;
} else {
indm = build_indexer_list(indm_str);
if ( indm == NULL ) {
ERROR("Invalid indexer list '%s'\n", indm_str);
return 1;
}
free(indm_str);
}
if ( int_str != NULL ) {
int err;
iargs.int_meth = integration_method(int_str, &err);
if ( err ) {
ERROR("Invalid integration method '%s'\n", int_str);
return 1;
}
free(int_str);
}
if ( toler != NULL ) {
int ttt;
ttt = sscanf(toler, "%f,%f,%f,%f",
&iargs.tols[0], &iargs.tols[1],
&iargs.tols[2], &iargs.tols[3]);
if ( ttt != 4 ) {
ERROR("Invalid parameters for '--tolerance'\n");
return 1;
}
free(toler);
}
if ( intrad != NULL ) {
int r;
r = sscanf(intrad, "%f,%f,%f",
&iargs.ir_inn, &iargs.ir_mid, &iargs.ir_out);
if ( r != 3 ) {
ERROR("Invalid parameters for '--int-radius'\n");
return 1;
}
free(intrad);
} else {
STATUS("WARNING: You did not specify --int-radius.\n");
STATUS("WARNING: I will use the default values, which are"
" probably not appropriate for your patterns.\n");
}
if ( iargs.det == NULL ) {
ERROR("You need to provide a geometry file (please read the"
" manual for more details).\n");
return 1;
}
if ( iargs.beam == NULL ) {
ERROR("You need to provide a beam parameters file (please read"
" the manual for more details).\n");
return 1;
}
if ( pdb != NULL ) {
iargs.cell = load_cell_from_pdb(pdb);
if ( iargs.cell == NULL ) {
ERROR("Couldn't read unit cell (from %s)\n", pdb);
return 1;
}
free(pdb);
STATUS("This is what I understood your unit cell to be:\n");
cell_print(iargs.cell);
} else {
STATUS("No unit cell given.\n");
iargs.cell = NULL;
}
ofd = open(outfile, O_CREAT | O_TRUNC | O_WRONLY, S_IRUSR | S_IWUSR);
if ( ofd == -1 ) {
ERROR("Failed to open stream '%s'\n", outfile);
return 1;
}
free(outfile);
/* Get first filename and use it to set up the indexing */
prepare_line = malloc(1024);
rval = fgets(prepare_line, 1023, fh);
if ( rval == NULL ) {
ERROR("Failed to get filename to prepare indexing.\n");
return 1;
}
use_this_one_instead = strdup(prepare_line);
chomp(prepare_line);
if ( config_basename ) {
char *tmp;
tmp = safe_basename(prepare_line);
free(prepare_line);
prepare_line = tmp;
}
snprintf(prepare_filename, 1023, "%s%s", prefix, prepare_line);
free(prepare_line);
/* Prepare the indexer */
if ( indm != NULL ) {
ipriv = prepare_indexing(indm, iargs.cell, prepare_filename,
iargs.det, iargs.beam, iargs.tols);
if ( ipriv == NULL ) {
ERROR("Failed to prepare indexing.\n");
return 1;
}
} else {
ipriv = NULL;
}
gsl_set_error_handler_off();
iargs.indm = indm;
iargs.ipriv = ipriv;
create_sandbox(&iargs, n_proc, prefix, config_basename, fh,
use_this_one_instead, ofd, argc, argv);
free(prefix);
return 0;
}
|