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author | Thomas White <taw@physics.org> | 2012-03-01 18:04:22 +0100 |
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committer | Thomas White <taw@physics.org> | 2012-03-01 18:04:22 +0100 |
commit | 4b29d253427e620ed549cb829d99c8f1b9b7af29 (patch) | |
tree | 04cf72c1e10225ae1511e2fc3c98fd05334aca78 /src/compare_hkl.c | |
parent | 073f9ca18dcb0ae11aae8358b9fb964ef2ae3f88 (diff) |
More documentation work
Diffstat (limited to 'src/compare_hkl.c')
-rw-r--r-- | src/compare_hkl.c | 2 |
1 files changed, 1 insertions, 1 deletions
diff --git a/src/compare_hkl.c b/src/compare_hkl.c index 9d848fe1..3fc18fea 100644 --- a/src/compare_hkl.c +++ b/src/compare_hkl.c @@ -76,7 +76,7 @@ static void show_help(const char *s) " -h, --help Display this help message.\n" " -o, --ratio=<filename> Specify output filename for ratios.\n" " -y, --symmetry=<sym> The symmetry of both the input files.\n" -" -p, --pdb=<filename> PDB file to use (default: molecule.pdb).\n" +" -p, --pdb=<filename> PDB file to use.\n" " --shells=<FoM> Plot this figure of merit in resolution shells.\n" " Choose from: 'Rsplit', 'R1f' and 'R1i'.\n" " --rmin=<res> Fix lower resolution limit for --shells (m^-1).\n" |