aboutsummaryrefslogtreecommitdiff
path: root/src
diff options
context:
space:
mode:
authorThomas White <taw@physics.org>2010-06-07 11:08:27 +0200
committerThomas White <taw@physics.org>2010-06-07 11:08:27 +0200
commit69a6f756f91ed9470894010a6b61ccd6f65841d0 (patch)
tree61c35048fcb2aaaacf78c05f32739837ce8b0004 /src
parent926200a1c1e93702b291ae6f271224b2f7ca10b9 (diff)
process_hkl: Configurable PDB file
Diffstat (limited to 'src')
-rw-r--r--src/process_hkl.c18
1 files changed, 15 insertions, 3 deletions
diff --git a/src/process_hkl.c b/src/process_hkl.c
index 306ee49f..8698b30a 100644
--- a/src/process_hkl.c
+++ b/src/process_hkl.c
@@ -42,6 +42,7 @@ static void show_help(const char *s)
" -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"
@@ -245,6 +246,7 @@ int main(int argc, char *argv[])
unsigned int *new_counts = NULL;
unsigned int n_total_patterns;
unsigned int *truecounts = NULL;
+ char *pdb = NULL;
float f0;
int f0_valid;
@@ -261,12 +263,13 @@ int main(int argc, char *argv[])
{"compare-with", 0, NULL, 'c'},
{"sum", 0, &config_sum, 1},
{"detwin", 0, &config_detwin, 1},
- {"scale", 0, &config_scale, 1},
+ {"scale", 0, &config_scale, 1},
+ {"pdb", 1, NULL, 'p'},
{0, 0, NULL, 0}
};
/* Short options */
- while ((c = getopt_long(argc, argv, "hi:e:ro:", longopts, NULL)) != -1) {
+ while ((c = getopt_long(argc, argv, "hi:e:ro:p:", longopts, NULL)) != -1) {
switch (c) {
case 'h' : {
@@ -304,6 +307,11 @@ int main(int argc, char *argv[])
break;
}
+ case 'p' : {
+ pdb = strdup(optarg);
+ break;
+ }
+
case 0 : {
break;
}
@@ -329,9 +337,13 @@ int main(int argc, char *argv[])
trueref = NULL;
}
+ if ( pdb == NULL ) {
+ pdb = strdup("molecule.pdb");
+ }
+
model = new_list_intensity();
model_counts = new_list_count();
- cell = load_cell_from_pdb("molecule.pdb");
+ cell = load_cell_from_pdb(pdb);
new_pattern = new_list_intensity();
new_counts = new_list_count();