From 3849a9692813ddd850b5e2ce1bec8a32b43b5900 Mon Sep 17 00:00:00 2001 From: Thomas White Date: Fri, 4 Dec 2009 14:17:35 +0100 Subject: Add new program: get_hkl, for generating ideal intensity lists --- src/get_hkl.c | 78 +++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ 1 file changed, 78 insertions(+) create mode 100644 src/get_hkl.c (limited to 'src/get_hkl.c') diff --git a/src/get_hkl.c b/src/get_hkl.c new file mode 100644 index 00000000..907a47d4 --- /dev/null +++ b/src/get_hkl.c @@ -0,0 +1,78 @@ +/* + * get_hkl.c + * + * Small program to write out a list of h,k,l,I values given a structure + * + * (c) 2006-2009 Thomas White + * + * Part of CrystFEL - crystallography with a FEL + * + */ + + +#ifdef HAVE_CONFIG_H +#include +#endif + +#include +#include +#include +#include +#include +#include + +#include "utils.h" +#include "sfac.h" +#include "reflections.h" + + +static void show_help(const char *s) +{ + printf("Syntax: %s [options]\n\n", s); + printf( +"Write idealised intensity lists.\n" +"\n" +" -h, --help Display this help message.\n"); +} + + +int main(int argc, char *argv[]) +{ + int c; + double *ref; + struct molecule *mol; + + /* Long options */ + const struct option longopts[] = { + {"help", 0, NULL, 'h'}, + {0, 0, NULL, 0} + }; + + /* Short options */ + while ((c = getopt_long(argc, argv, "hi:e:r", longopts, NULL)) != -1) { + + switch (c) { + case 'h' : { + show_help(argv[0]); + return 0; + } + + case 0 : { + break; + } + + default : { + return 1; + } + } + + } + + mol = load_molecule(); + get_reflections_cached(mol, eV_to_J(2.0e3)); + ref = ideal_intensities(mol->reflections); + write_reflections("results/ideal-reflections.hkl", NULL, ref, 1, + mol->cell); + + return 0; +} -- cgit v1.2.3