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/*
* process_hkl.c
*
* Assemble and process FEL Bragg intensities
*
* (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 "utils.h"
#include "statistics.h"
#include "sfac.h"
#include "reflections.h"
#include "symmetry.h"
#include "stream.h"
/* Number of divisions for intensity histograms */
#define NBINS (50)
static void show_help(const char *s)
{
printf("Syntax: %s [options]\n\n", s);
printf(
"Assemble and process FEL Bragg intensities.\n"
"\n"
" -h, --help Display this help message.\n"
" -i, --input=<filename> Specify input filename (\"-\" for stdin).\n"
" -o, --output=<filename> Specify output filename for merged intensities\n"
" (don't specify for no output).\n"
" -p, --pdb=<filename> PDB file to use (default: molecule.pdb).\n"
"\n"
" --max-only Take the integrated intensity to be equal to the\n"
" maximum intensity measured for that reflection.\n"
" The default is to use the mean value from all\n"
" measurements.\n"
" --sum Sum (rather than average) the intensities for the\n"
" final output list. This is useful for comparing\n"
" results to radially summed powder patterns, but\n"
" will break R-factor analysis.\n"
" --start-after=<n> Skip n patterns at the start of the stream.\n"
" --stop-after=<n> Stop after processing n patterns. Zero means\n"
" keep going until the end of the input, and is\n"
" the default.\n"
" -g, --histogram=<h,k,l> Calculate the histogram of measurements for this\n"
" reflection.\n"
" --rmerge Calculate and report Rmerge and Rpim\n"
"\n"
" --scale Scale each pattern for best fit with the current\n"
" model.\n"
" -y, --symmetry=<sym> Merge according to point group <sym>.\n"
" --reference=<file> Compare against intensities from <file> when\n"
" scaling or resolving ambiguities.\n"
" The symmetry of the reference list must be the\n"
" same as that given with '-y'.\n"
" --outstream=<file> Write an annotated version of the input stream\n"
" to <file>.\n"
);
}
static void plot_histogram(double *vals, int n)
{
int i;
double max = -INFINITY;
double min = +INFINITY;
double step;
int histo[NBINS];
FILE *fh;
fh = fopen("histogram.dat", "w");
if ( fh == NULL ) {
ERROR("Couldn't open 'histogram.dat'\n");
return;
}
for ( i=0; i<n; i++ ) {
if ( vals[i] > max ) max = vals[i];
if ( vals[i] < min ) min = vals[i];
}
STATUS("%f %f\n", min, max);
for ( i=0; i<NBINS; i++ ) {
histo[i] = 0;
}
step = (max-min)/NBINS;
for ( i=0; i<n; i++ ) {
int bin;
bin = (vals[i]-min)/step;
histo[bin]++;
}
for ( i=0; i<NBINS; i++ ) {
fprintf(fh, "%f %i\n", min+step*i, histo[i]);
}
fclose(fh);
}
/* Note "holo" needn't actually be a holohedral point group, if you want to try
* something strange like resolving from a low-symmetry group into an even
* lower symmetry one.
*/
static ReflItemList *get_twin_possibilities(const char *holo, const char *mero)
{
ReflItemList *test_items;
ReflItemList *twins;
int np;
np = num_general_equivs(holo) / num_general_equivs(mero);
test_items = new_items();
/* Some arbitrarily chosen reflections which can't be special
* reflections in any point group, i.e. lots of odd numbers,
* prime numbers and so on. There's probably an analytical
* way of working these out, but this will do. */
add_item(test_items, 1, 2, 3);
add_item(test_items, 3, 7, 13);
add_item(test_items, 5, 2, 1);
twins = get_twins(test_items, holo, mero);
delete_items(test_items);
/* Idiot check. Wouldn't be necessary if I could prove that the above
* set of arbitrarily chosen reflections were always general. */
if ( num_items(twins) != np ) {
ERROR("Whoops! Couldn't find all the twinning possiblities.\n");
abort();
}
return twins;
}
static int resolve_twin(const double *model, ReflItemList *observed,
const double *patt, ReflItemList *items,
ReflItemList *twins, const char *holo, const char *mero)
{
int n, i;
double best_fom = 0.0;
int best_op = 0;
n = num_items(twins);
for ( i=0; i<n; i++ ) {
int j;
int op;
double *trial_ints = new_list_intensity();
unsigned int *trial_counts = new_list_count();
double fom;
ReflItemList *intersection;
op = get_item(twins, i)->op;
for ( j=0; j<num_items(items); j++ ) {
signed int h, k, l;
struct refl_item *r = get_item(items, j);
get_general_equiv(r->h, r->k, r->l, &h, &k, &l,
holo, op);
get_asymm(h, k, l, &h, &k, &l, mero);
set_intensity(trial_ints, h, k, l,
lookup_intensity(patt, r->h, r->k, r->l));
set_count(trial_counts, h, k, l, 1);
}
intersection = intersection_items(observed, items);
fom = stat_pearson_i(trial_ints, model, intersection);
delete_items(intersection);
free(trial_ints);
free(trial_counts);
//printf(" %f", fom);
if ( fom > best_fom ) {
best_fom = fom;
best_op = op;
}
}
//printf("\n");
return best_op;
}
static void merge_pattern(double *model, ReflItemList *observed,
const double *new, ReflItemList *items,
unsigned int *model_counts, int mo,
ReflItemList *twins,
const char *holo, const char *mero,
ReflItemList *reference, const double *reference_i,
double *hist_vals,
signed int hist_h, signed int hist_k,
signed int hist_l, int *hist_n, double *devs,
double *tots, double *means, FILE *outfh)
{
int i;
int twin;
ReflItemList *sym_items = new_items();
if ( twins != NULL ) {
if ( reference != NULL ) {
twin = resolve_twin(reference_i, reference, new, items,
twins, holo, mero);
} else {
twin = resolve_twin(model, observed, new, items,
twins, holo, mero);
}
} else {
twin = 0;
}
if ( outfh != NULL ) {
fprintf(outfh, "twin=%i\n", twin);
}
for ( i=0; i<num_items(items); i++ ) {
double intensity;
signed int hs, ks, ls;
signed int h, k, l;
struct refl_item *item;
item = get_item(items, i);
hs = item->h;
ks = item->k;
ls = item->l;
/* Transform into correct side of the twin law.
* "twin" is always zero if no de-twinning is performed. */
get_general_equiv(hs, ks, ls, &h, &k, &l, holo, twin);
/* Put into the asymmetric cell for the target group */
get_asymm(h, k, l, &h, &k, &l, mero);
intensity = lookup_intensity(new, h, k, l);
/* User asked for max only? */
if ( !mo ) {
integrate_intensity(model, h, k, l, intensity);
} else {
if ( intensity > lookup_intensity(model, h, k, l) ) {
set_intensity(model, h, k, l, intensity);
}
}
if ( tots != NULL ) {
double m;
m = lookup_intensity(means, h, k, l);
integrate_intensity(tots, h, k, l, intensity);
integrate_intensity(devs, h, k, l, fabs(intensity-m));
}
/* Already seen this reflection in this pattern? Complain. */
if ( !find_item(sym_items, h, k, l) ) {
/* Add the asymmetric version of this reflection to our
* temporary list. One reflection (in the asymmetric
* unit) may appear more than once per pattern if
* symmetrically related reflections are present.
* That's fine... */
} add_item(sym_items, h, k, l);
/* Increase count count */
integrate_count(model_counts, h, k, l, 1);
if ( hist_vals != NULL ) {
int p = *hist_n;
if ( (h==hist_h) && (k==hist_k) && (l==hist_l) ) {
hist_vals[p] = intensity;
*hist_n = p+1;
}
}
}
/* Dump the reflections in this pattern into the overall list */
union_items(observed, sym_items);
delete_items(sym_items);
}
enum {
SCALE_NONE,
SCALE_CONSTINT,
SCALE_INTPERBRAGG,
SCALE_TWOPASS,
};
static void scale_intensities(const double *model, ReflItemList *model_items,
double *new_pattern, ReflItemList *new_items,
double f0, int f0_valid, const char *sym)
{
double s;
double top = 0.0;
double bot = 0.0;
unsigned int i;
const int scaling = SCALE_INTPERBRAGG;
for ( i=0; i<num_items(new_items); i++ ) {
double i1, i2;
struct refl_item *it;
signed int hu, ku, lu;
/* Get the next item in the list of new reflections */
it = get_item(new_items, i);
switch ( scaling ) {
case SCALE_TWOPASS :
/* Find the (only) partner in the model */
find_unique_equiv(model_items, it->h, it->k, it->l, sym,
&hu, &ku, &lu);
i1 = lookup_intensity(model, hu, ku, lu);
i2 = lookup_intensity(new_pattern, it->h, it->k, it->l);
/* Calculate LSQ estimate of scaling factor */
top += i1 * i2;
bot += i2 * i2;
break;
case SCALE_CONSTINT :
/* Sum up the intensity in the pattern */
i2 = lookup_intensity(new_pattern, it->h, it->k, it->l);
top += i2;
break;
case SCALE_INTPERBRAGG :
/* Sum up the intensity in the pattern */
i2 = lookup_intensity(new_pattern, it->h, it->k, it->l);
top += i2;
bot += 1.0;
break;
}
}
switch ( scaling ) {
case SCALE_TWOPASS :
s = top / bot;
break;
case SCALE_CONSTINT :
s = 1000.0 / top;
break;
case SCALE_INTPERBRAGG :
s = 1000.0 / (top/bot);
break;
}
//if ( f0_valid ) printf("%f %f\n", s, f0);
/* Multiply the new pattern up by "s" */
for ( i=0; i<LIST_SIZE; i++ ) {
new_pattern[i] *= s;
}
}
static void merge_all(FILE *fh, double **pmodel, ReflItemList **pobserved,
unsigned int **pcounts,
int config_maxonly, int config_scale, int config_sum,
int config_startafter, int config_stopafter,
ReflItemList *twins, const char *holo, const char *mero,
int n_total_patterns,
ReflItemList *reference, double *reference_i,
double *hist_vals,
signed int hist_h, signed int hist_k, signed int hist_l,
int *hist_i, double *devs, double *tots, double *means,
FILE *outfh)
{
char *rval;
float f0;
int n_nof0 = 0;
int f0_valid = 0;
int n_patterns = 0;
double *new_pattern = new_list_intensity();
ReflItemList *items = new_items();
ReflItemList *observed = new_items();
double *model = new_list_intensity();
unsigned int *counts = new_list_count();
int i;
if ( config_startafter != 0 ) {
do {
char line[1024];
rval = fgets(line, 1023, fh);
if ( (strncmp(line, "Reflections from indexing", 25)
== 0)
|| (strncmp(line, "New pattern", 11) == 0) ) {
n_patterns++;
}
if ( n_patterns == config_startafter ) break;
} while ( rval != NULL );
}
do {
char line[1024];
signed int h, k, l;
float intensity;
int r;
rval = fgets(line, 1023, fh);
if ( rval == NULL ) continue; /* And 'break' */
if ( strcmp(line, "\n") == 0 ) {
/* Assume a default I0 if we don't have one by now */
if ( config_scale && !f0_valid ) {
n_nof0++;
f0 = 1.0;
}
/* Scale if requested */
if ( config_scale ) {
if ( reference == NULL ) {
scale_intensities(model, observed,
new_pattern, items,
f0, f0_valid, mero);
} else {
scale_intensities(reference_i,
reference,
new_pattern, items,
f0, f0_valid, mero);
}
}
/* Start of second or later pattern */
merge_pattern(model, observed, new_pattern, items,
counts, config_maxonly,
twins, holo, mero,
reference, reference_i,
hist_vals, hist_h, hist_k, hist_l,
hist_i, devs, tots, means, outfh);
n_patterns++;
if ( n_patterns == config_stopafter ) break;
progress_bar(n_patterns, n_total_patterns, "Merging");
/* Reset for the next pattern */
clear_items(items);
f0_valid = 0;
}
if ( outfh != NULL ) {
fprintf(outfh, "%s", line);
}
if ( strncmp(line, "f0 = ", 5) == 0 ) {
r = sscanf(line, "f0 = %f", &f0);
if ( r != 1 ) {
f0 = 1.0;
f0_valid = 0;
continue;
}
f0_valid = 1;
}
r = sscanf(line, "%i %i %i %f", &h, &k, &l, &intensity);
if ( r != 4 ) continue;
/* Not interested in the central beam */
if ( (h==0) && (k==0) && (l==0) ) continue;
/* The same raw indices (before mapping into the asymmetric
* unit should not turn up twice in one pattern. */
if ( find_item(items, h, k, l) != 0 ) {
ERROR("More than one measurement for %i %i %i in"
" pattern number %i\n", h, k, l, n_patterns);
}
set_intensity(new_pattern, h, k, l, intensity);
/* NB: This list contains raw indices, before working out
* where they belong in the asymmetric unit. */
add_item(items, h, k, l);
} while ( rval != NULL );
delete_items(items);
free(new_pattern);
/* Calculate mean intensity if necessary */
if ( !config_sum && !config_maxonly ) {
for ( i=0; i<IDIM*IDIM*IDIM; i++ ) {
if ( counts[i] > 0 ) {
model[i] /= (double)counts[i];
}
}
}
*pmodel = model;
*pcounts = counts;
*pobserved = observed;
STATUS("%i patterns had no f0 valid value.\n", n_nof0);
}
int main(int argc, char *argv[])
{
int c;
char *filename = NULL;
char *output = NULL;
FILE *fh;
double *model;
unsigned int *counts;
UnitCell *cell = NULL;
int config_maxonly = 0;
int config_startafter = 0;
int config_stopafter = 0;
int config_sum = 0;
int config_scale = 0;
int config_rmerge = 0;
unsigned int n_total_patterns;
char *sym = NULL;
char *pdb = NULL;
ReflItemList *twins;
ReflItemList *observed;
int i;
const char *holo = NULL;
char *histo = NULL;
signed int hist_h, hist_k, hist_l;
double *hist_vals = NULL;
int hist_i;
char *outstream = NULL;
char *reference = NULL;
ReflItemList *reference_items;
double *reference_i;
FILE *outfh = NULL;
/* Long options */
const struct option longopts[] = {
{"help", 0, NULL, 'h'},
{"input", 1, NULL, 'i'},
{"output", 1, NULL, 'o'},
{"max-only", 0, &config_maxonly, 1},
{"output-every", 1, NULL, 'e'},
{"stop-after", 1, NULL, 's'},
{"start-after", 1, NULL, 'f'},
{"sum", 0, &config_sum, 1},
{"scale", 0, &config_scale, 1},
{"symmetry", 1, NULL, 'y'},
{"pdb", 1, NULL, 'p'},
{"histogram", 1, NULL, 'g'},
{"rmerge", 0, &config_rmerge, 1},
{"outstream", 1, NULL, 'a'},
{"reference", 1, NULL, 'r'},
{0, 0, NULL, 0}
};
/* Short options */
while ((c = getopt_long(argc, argv, "hi:e:ro:p:y:g:f:a:r:",
longopts, NULL)) != -1) {
switch (c) {
case 'h' :
show_help(argv[0]);
return 0;
case 'i' :
filename = strdup(optarg);
break;
case 'o' :
output = strdup(optarg);
break;
case 's' :
config_stopafter = atoi(optarg);
break;
case 'f' :
config_startafter = atoi(optarg);
break;
case 'p' :
pdb = strdup(optarg);
break;
case 'y' :
sym = strdup(optarg);
break;
case 'g' :
histo = strdup(optarg);
break;
case 'r' :
reference = strdup(optarg);
break;
case 'a' :
outstream = strdup(optarg);
break;
case 0 :
break;
default :
return 1;
}
}
if ( config_sum && config_rmerge ) {
ERROR("Options --sum and --rmerge do not make sense"
" together.\n");
return 1;
}
if ( filename == NULL ) {
ERROR("Please specify filename using the -i option\n");
return 1;
}
if ( pdb == NULL ) {
pdb = strdup("molecule.pdb");
}
cell = load_cell_from_pdb(pdb);
free(pdb);
/* Show useful symmetry information */
if ( sym != NULL ) {
holo = get_holohedral(sym);
int np = num_general_equivs(holo) / num_general_equivs(sym);
if ( np > 1 ) {
STATUS("Resolving point group %s into %s "
"(%i possibilities)\n",
holo, sym, np);
/* Get the list of twin/Bijvoet possibilities */
twins = get_twin_possibilities(holo, sym);
STATUS("Twin/inversion operation indices from %s are:",
holo);
for ( i=0; i<num_items(twins); i++ ) {
STATUS(" %i", get_item(twins, i)->op);
}
STATUS("\n");
} else {
STATUS("No twin/inversion resolution necessary.\n");
twins = NULL;
}
} else {
STATUS("Not performing any twin/inversion resolution.\n");
twins = NULL;
sym = strdup("1");
holo = strdup("1");
}
if ( histo != NULL ) {
int r;
r = sscanf(histo, "%i,%i,%i", &hist_h, &hist_k, &hist_l);
if ( r != 3 ) {
ERROR("Invalid indices for '--histogram'\n");
return 1;
}
hist_vals = malloc(10*1024*sizeof(double));
free(histo);
STATUS("Histogramming %i %i %i -> ", hist_h, hist_k, hist_l);
/* Put into the asymmetric cell for the target group */
get_asymm(hist_h, hist_k, hist_l,
&hist_h, &hist_k, &hist_l, sym);
STATUS("%i %i %i\n", hist_h, hist_k, hist_l);
}
/* Open the data stream */
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;
}
/* Read the reference reflections */
if ( reference != NULL ) {
reference_i = new_list_intensity();
reference_items = read_reflections(reference, reference_i,
NULL, NULL, NULL);
if ( reference_items == NULL ) {
ERROR("Couldn't read '%s'\n", reference);
return 1;
}
} else {
reference_items = NULL;
reference_i = NULL;
}
if ( outstream != NULL ) {
outfh = fopen(outstream, "w");
if ( outfh == NULL ) {
ERROR("Couldn't open '%s'\n", outstream);
return 1;
}
}
/* Count the number of patterns in the file */
n_total_patterns = count_patterns(fh);
STATUS("There are %i patterns to process\n", n_total_patterns);
rewind(fh);
hist_i = 0;
merge_all(fh, &model, &observed, &counts,
config_maxonly, config_scale, config_sum,
config_startafter, config_stopafter,
twins, holo, sym, n_total_patterns,
reference_items, reference_i,
hist_vals, hist_h, hist_k, hist_l, &hist_i, NULL, NULL, NULL,
outfh);
rewind(fh);
if ( hist_vals != NULL ) {
STATUS("%i %i %i was seen %i times.\n", hist_h, hist_k, hist_l,
hist_i);
plot_histogram(hist_vals, hist_i);
}
if ( output != NULL ) {
write_reflections(output, observed, model, NULL, counts, cell);
}
if ( config_rmerge ) {
double *devs = new_list_intensity();
double *tots = new_list_intensity();
double total_dev = 0.0;
double total_tot = 0.0;
double total_pdev = 0.0;
double total_rdev = 0.0;
int i;
STATUS("Extra pass to calculate figures of merit...\n");
rewind(fh);
merge_all(fh, &model, &observed, &counts,
config_maxonly, config_scale, 0,
config_startafter, config_stopafter, twins, holo, sym,
n_total_patterns, reference_items, reference_i,
NULL, 0, 0, 0, NULL, devs, tots, model, NULL);
for ( i=0; i<num_items(observed); i++ ) {
struct refl_item *it;
signed int h, k, l;
double dev;
unsigned int count;
it = get_item(observed, i);
h = it->h; k = it->k, l = it->l;
dev = lookup_intensity(devs, h, k, l);
count = lookup_count(counts, h, k, l);
if ( count < 2 ) continue;
total_dev += dev;
total_pdev += sqrt(1.0/(count-1.0))*dev;
total_rdev += sqrt(count/(count-1.0))*dev;
total_tot += lookup_intensity(tots, h, k, l);
}
STATUS("Rmerge = %f%%\n", 100.0*total_dev/total_tot);
STATUS(" Rpim = %f%%\n", 100.0*total_pdev/total_tot);
STATUS(" Rmeas = %f%%\n", 100.0*total_rdev/total_tot);
}
fclose(fh);
free(sym);
free(model);
free(counts);
free(output);
if ( cell != NULL ) cell_free(cell);
return 0;
}
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