diff options
| author | Thomas White <taw@bitwiz.org.uk> | 2010-12-11 15:13:28 -0800 |
|---|---|---|
| committer | Thomas White <taw@physics.org> | 2012-02-22 15:27:09 +0100 |
| commit | 74dfd122a3179a719e48ef89a39cbef9ce9dada7 (patch) | |
| tree | c87907bb3a790d05084ffff4484d918768db3432 /src | |
| parent | d320a49ec03060c28f0e76992ac553927a82d1e5 (diff) | |
"facetron" is now known as "partialator"
Diffstat (limited to 'src')
| -rw-r--r-- | src/partialator.c (renamed from src/facetron.c) | 15 |
1 files changed, 8 insertions, 7 deletions
diff --git a/src/facetron.c b/src/partialator.c index 5223e070..c023fcde 100644 --- a/src/facetron.c +++ b/src/partialator.c @@ -1,7 +1,7 @@ /* - * facetron.c + * partialator.c * - * Profile fitting for coherent nanocrystallography + * Scaling and post refinement for coherent nanocrystallography * * (c) 2006-2010 Thomas White <taw@physics.org> * @@ -44,7 +44,7 @@ static void show_help(const char *s) { printf("Syntax: %s [options]\n\n", s); printf( -"Post-refinement and profile fitting for coherent nanocrystallography.\n" +"Scaling and post refinement for coherent nanocrystallography.\n" "\n" " -h, --help Display this help message.\n" "\n" @@ -52,14 +52,15 @@ static void show_help(const char *s) " (must be a file, not e.g. stdin)\n" " -o, --output=<filename> Output filename. Default: facetron.hkl.\n" " -g. --geometry=<file> Get detector geometry from file.\n" -" -b, --beam=<file> Get beam parameters from file (provides initial\n" -" values for parameters, and nominal wavelengths\n" -" if no per-shot value is found in an HDF5 file.\n" +" -b, --beam=<file> Get beam parameters from file, which provides\n" +" initial values for parameters, and nominal\n" +" wavelengths if no per-shot value is found in \n" +" an HDF5 file.\n" " -x, --prefix=<p> Prefix filenames from input file with <p>.\n" " --basename Remove the directory parts of the filenames.\n" " --no-check-prefix Don't attempt to correct the --prefix.\n" " -y, --symmetry=<sym> Merge according to symmetry <sym>.\n" -" -n, --iterations=<n> Run <n> cycles of post-refinement.\n" +" -n, --iterations=<n> Run <n> cycles of scaling and post-refinement.\n" "\n" " -j <n> Run <n> analyses in parallel.\n"); } |