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author | Thomas White <taw@physics.org> | 2010-02-05 12:21:07 +0100 |
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committer | Thomas White <taw@physics.org> | 2010-02-05 12:21:07 +0100 |
commit | 82170d86b63a439c5857402bf5b15d27739f25b0 (patch) | |
tree | 27fd718baa6295fc622ed9c3727f8bad9f58d292 /src/indexamajig.c | |
parent | 1374dfa38ef7bdb7c18e92d058f51b3d79895cec (diff) |
Add --no-sfac option for ignoring structure factors
Diffstat (limited to 'src/indexamajig.c')
-rw-r--r-- | src/indexamajig.c | 2 |
1 files changed, 1 insertions, 1 deletions
diff --git a/src/indexamajig.c b/src/indexamajig.c index 3f75f8b0..d05db543 100644 --- a/src/indexamajig.c +++ b/src/indexamajig.c @@ -259,7 +259,7 @@ int main(int argc, char *argv[]) image.data = NULL; - get_diffraction(&image, 8, 8, 8); + get_diffraction(&image, 8, 8, 8, 0); if ( image.molecule == NULL ) { ERROR("Couldn't open molecule.pdb\n"); return 1; |