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| author | Thomas White <taw@physics.org> | 2010-01-22 19:08:30 +0100 |
|---|---|---|
| committer | Thomas White <taw@physics.org> | 2010-01-22 19:08:30 +0100 |
| commit | 35e3e0d31f51277c86b1f42963b26dd45d522880 (patch) | |
| tree | f34a0e82a7d2190e9a20f46d9f5c4a571e563582 /src/indexamajig.c | |
| parent | 59d475c1788a8153dd9b936eadabafc1bfee8924 (diff) | |
Make simulation in indexamajig work
Diffstat (limited to 'src/indexamajig.c')
| -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 53c947d1..1a94882b 100644 --- a/src/indexamajig.c +++ b/src/indexamajig.c @@ -171,7 +171,6 @@ int main(int argc, char *argv[]) /* Simulate a diffraction pattern */ image.sfacs = NULL; - image.data = NULL; image.qvecs = NULL; image.twotheta = NULL; image.hdr = NULL; @@ -192,6 +191,8 @@ int main(int argc, char *argv[]) if ( config_simulate ) { + image.data = NULL; + get_diffraction(&image, 8, 8, 8); if ( image.molecule == NULL ) { ERROR("Couldn't open molecule.pdb\n"); |