diff options
author | Thomas White <taw@physics.org> | 2012-03-05 17:16:18 +0100 |
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committer | Thomas White <taw@physics.org> | 2012-03-05 17:16:29 +0100 |
commit | b965a24d0f0f26f0f2d72135ab7ddfcd1a5f4442 (patch) | |
tree | c73c93d3d4ce960039995afb179e8648a776c81d /src | |
parent | da2fe356cabf5826098744bdba85a56f1cb048af (diff) |
process_hkl: Get rid of -b option, since it wasn't used for anything
Diffstat (limited to 'src')
-rw-r--r-- | src/process_hkl.c | 13 |
1 files changed, 0 insertions, 13 deletions
diff --git a/src/process_hkl.c b/src/process_hkl.c index bbb8b0ca..beb97ce7 100644 --- a/src/process_hkl.c +++ b/src/process_hkl.c @@ -41,7 +41,6 @@ #include "reflist-utils.h" #include "symmetry.h" #include "stream.h" -#include "beam-parameters.h" #include "reflist.h" #include "image.h" @@ -57,7 +56,6 @@ static void show_help(const char *s) " -o, --output=<filename> Specify output filename for merged intensities\n" " Default: processed.hkl).\n" " -p, --pdb=<filename> PDB file to use (default: molecule.pdb).\n" -" -b, --beam=<file> Get beam parameters from file (used for sigmas).\n" "\n" " --max-only Take the integrated intensity to be equal to the\n" " maximum intensity measured for that reflection.\n" @@ -444,7 +442,6 @@ int main(int argc, char *argv[]) float hist_min=0.0, hist_max=0.0; double *hist_vals = NULL; int hist_i; - struct beam_params *beam = NULL; int space_for_hist = 0; char *histo_params = NULL; @@ -463,7 +460,6 @@ int main(int argc, char *argv[]) {"pdb", 1, NULL, 'p'}, {"histogram", 1, NULL, 'g'}, {"hist-parameters", 1, NULL, 'z'}, - {"beam", 1, NULL, 'b'}, {0, 0, NULL, 0} }; @@ -508,15 +504,6 @@ int main(int argc, char *argv[]) histo_params = strdup(optarg); break; - case 'b' : - beam = get_beam_parameters(optarg); - if ( beam == NULL ) { - ERROR("Failed to load beam parameters" - " from '%s'\n", optarg); - return 1; - } - break; - case 0 : break; |