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| author | Thomas White <taw@physics.org> | 2010-10-07 11:04:05 +0200 |
|---|---|---|
| committer | Thomas White <taw@physics.org> | 2012-02-22 15:27:01 +0100 |
| commit | 7ef66546da2cfa014972cda6cc04c13211e6a88f (patch) | |
| tree | 087a8fd6f3ea3cb95add0ee2b92bd7a6431faaa5 | |
| parent | ecc4bcba33c84e5f9d8f3909b85c6c81158e99f6 (diff) | |
indexamajig: Improve --help
| -rw-r--r-- | src/indexamajig.c | 3 |
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" |