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-rw-r--r--src/indexamajig.c37
1 files changed, 25 insertions, 12 deletions
diff --git a/src/indexamajig.c b/src/indexamajig.c
index 72491450..320439b3 100644
--- a/src/indexamajig.c
+++ b/src/indexamajig.c
@@ -52,7 +52,7 @@ struct static_index_args
int config_cmfilter;
int config_noisefilter;
int config_verbose;
- int stream_flags;
+ int stream_flags; /* What goes into the output? */
int config_polar;
int config_satcorr;
int config_closer;
@@ -62,7 +62,7 @@ struct static_index_args
struct detector *det;
IndexingMethod *indm;
IndexingPrivate **ipriv;
- int peaks;
+ int peaks; /* Peak detection method */
int cellr;
struct beam_params *beam;
const char *element;
@@ -132,15 +132,20 @@ static void show_help(const char *s)
" in the HDF5 file.\n"
"\n\n"
"You can control what information is included in the output stream using\n"
-"' --record=<flags>'. Possible flags are:\n"
-"pixels Include a list of sums of pixel values within the\n"
-" integration domain, correcting for individual pixel\n"
-" solid angles.\n"
-"integrated Include a list of reflection intensities, produced by\n"
-" integrating around predicted peak locations.\n"
-" The flags 'pixels' and 'integrated' are mutually exclusive.\n"
-"peaks Include peak locations and intensities from the peak search.\n"
-"peaksifindexed Include peak locations only if the pattern could be indexed.\n"
+"' --record=<flags>'. Possible flags are:\n\n"
+" pixels Include a list of sums of pixel values within the\n"
+" integration domain, correcting for individual pixel\n"
+" solid angles.\n"
+"\n"
+" integrated Include a list of reflection intensities, produced by\n"
+" integrating around predicted peak locations.\n"
+"\n"
+" peaks Include peak locations and intensities from the peak search.\n"
+"\n"
+" peaksifindexed As 'peaks', but only if the pattern could be indexed.\n\n"
+"\n"
+"The default is '--record=integrated'. The flags 'pixels' and 'integrated'\n"
+"are mutually exclusive, as are the flags 'peaks' and 'peaksifindexed'.\n"
"\n\n"
"For more control over the process, you might need:\n\n"
" --cell-reduction=<m> Use <m> as the cell reduction method. Choose from:\n"
@@ -162,7 +167,7 @@ static void show_help(const char *s)
" --min-gradient=<n> Minimum gradient for Zaefferer peak search.\n"
" Default: 100,000.\n"
" -e, --image=<element> Use this image from the HDF5 file.\n"
-" Example: /data/data0."
+" Example: /data/data0.\n"
" Default: The first one found.\n"
"\n"
"\nOptions for greater performance or verbosity:\n\n"
@@ -431,6 +436,7 @@ int main(int argc, char *argv[])
struct beam_params *beam = NULL;
char *element = NULL;
double nominal_photon_energy;
+ int stream_flags = STREAM_INTEGRATED;
/* Long options */
const struct option longopts[] = {
@@ -460,6 +466,7 @@ int main(int argc, char *argv[])
{"insane", 0, &config_insane, 1},
{"image", 1, NULL, 'e'},
{"basename", 0, &config_basename, 1},
+ {"record", 1, NULL, 5},
{0, 0, NULL, 0}
};
@@ -529,6 +536,11 @@ int main(int argc, char *argv[])
element = strdup(optarg);
break;
+ case 5 :
+ stream_flags = parse_stream_flags(optarg);
+ if ( stream_flags < 0 ) return 1;
+ break;
+
case 0 :
break;
@@ -673,6 +685,7 @@ int main(int argc, char *argv[])
free(pdb);
/* Start by writing the entire command line to stdout */
+ fprintf(ofh, "CrystFEL stream format 2.0\n");
fprintf(ofh, "Command line:");
for ( i=0; i<argc; i++ ) {
fprintf(ofh, " %s", argv[i]);