aboutsummaryrefslogtreecommitdiff
diff options
context:
space:
mode:
authorThomas White <taw@physics.org>2010-10-07 11:04:05 +0200
committerThomas White <taw@physics.org>2012-02-22 15:27:01 +0100
commit7ef66546da2cfa014972cda6cc04c13211e6a88f (patch)
tree087a8fd6f3ea3cb95add0ee2b92bd7a6431faaa5
parentecc4bcba33c84e5f9d8f3909b85c6c81158e99f6 (diff)
indexamajig: Improve --help
-rw-r--r--src/indexamajig.c3
1 files changed, 2 insertions, 1 deletions
diff --git a/src/indexamajig.c b/src/indexamajig.c
index 78d5cf57..0c188e6d 100644
--- a/src/indexamajig.c
+++ b/src/indexamajig.c
@@ -102,11 +102,12 @@ static void show_help(const char *s)
" '-' means stdin, which is the default.\n"
"\n"
" --indexing=<method> Use 'method' for indexing. Choose from:\n"
-" none : no indexing\n"
+" none : no indexing (default)\n"
" dirax : invoke DirAx\n"
" template : index by template matching\n"
" -g. --geometry=<file> Get detector geometry from file.\n"
" -p, --pdb=<file> PDB file from which to get the unit cell to match.\n"
+" Default: 'molecule.pdb'.\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"