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43 #include "gromacs/commandline/pargs.h"
44 #include "gromacs/gmxana/gmx_ana.h"
45 #include "gromacs/gmxana/sfactor.h"
46 #include "gromacs/utility/arraysize.h"
47 #include "gromacs/utility/pleasecite.h"
48 #include "gromacs/utility/smalloc.h"
50 int gmx_saxs(int argc
, char* argv
[])
52 const char* desc
[] = { "[THISMODULE] calculates SAXS structure factors for given index",
53 "groups based on Cromer's method.",
54 "Both topology and trajectory files are required." };
56 static real start_q
= 0.0, end_q
= 60.0, energy
= 12.0;
57 static int ngroups
= 1;
60 { "-ng", FALSE
, etINT
, { &ngroups
}, "Number of groups to compute SAXS" },
61 { "-startq", FALSE
, etREAL
, { &start_q
}, "Starting q (1/nm) " },
62 { "-endq", FALSE
, etREAL
, { &end_q
}, "Ending q (1/nm)" },
63 { "-energy", FALSE
, etREAL
, { &energy
}, "Energy of the incoming X-ray (keV) " }
66 const char * fnTPS
, *fnTRX
, *fnNDX
, *fnDAT
= nullptr;
67 gmx_output_env_t
* oenv
;
70 { efTRX
, "-f", nullptr, ffREAD
}, { efTPS
, nullptr, nullptr, ffREAD
},
71 { efNDX
, nullptr, nullptr, ffOPTRD
}, { efDAT
, "-d", "sfactor", ffOPTRD
},
72 { efXVG
, "-sq", "sq", ffWRITE
},
74 #define NFILE asize(fnm)
75 if (!parse_common_args(&argc
, argv
, PCA_CAN_TIME
, NFILE
, fnm
, NPA
, pa
, asize(desc
), desc
, 0,
81 fnTPS
= ftp2fn(efTPS
, NFILE
, fnm
);
82 fnTRX
= ftp2fn(efTRX
, NFILE
, fnm
);
83 fnDAT
= ftp2fn(efDAT
, NFILE
, fnm
);
84 fnNDX
= ftp2fn_null(efNDX
, NFILE
, fnm
);
86 do_scattering_intensity(fnTPS
, fnNDX
, opt2fn("-sq", NFILE
, fnm
), fnTRX
, fnDAT
, start_q
, end_q
,
87 energy
, ngroups
, oenv
);
89 please_cite(stdout
, "Cromer1968a");