NAME

gmx-scattering - Calculate small angle scattering profiles for SANS or SAXS

SYNOPSIS

gmx scattering [-f [<.xtc/.trr/...>]] [-s [<.tpr/.gro/...>]]


             [-n [<.ndx>]] [-o [<.xvg>]] [-b <time>] [-e <time>]


             [-dt <time>] [-tu <enum>] [-fgroup <selection>]


             [-xvg <enum>] [-[no]rmpbc] [-[no]pbc] [-sf <file>]


             [-selrpos <enum>] [-seltype <enum>] [-sel <selection>]


             [-startq <real>] [-endq <real>] [-qspacing <real>]


             [-binwidth <real>] [-mc-coverage <real>] [-seed <int>]


             [-[no]norm] [-[no]mc] [-scattering-type <enum>]

DESCRIPTION

gmx scattering calculates SANS and SAXS scattering curves using Debye method.

The scattering intensity, I(q), as a function of scattering angle q with averaging over frames.

Note that this is a new implementation of the SANS/SAXS utilities added in GROMACS 2024. If you need the old ones, use gmx sans-legacy or gmx saxs-legacy.

OPTIONS

Options to specify input files:

-f [<.xtc/.trr/...>] (traj.xtc) (Optional): Input trajectory or single configuration: xtc trr cpt gro g96 pdb tng
-s [<.tpr/.gro/...>] (topol.tpr) (Optional): Input structure: tpr gro g96 pdb brk ent
-n [<.ndx>] (index.ndx) (Optional): Extra index groups

Options to specify output files:

-o [<.xvg>] (scattering.xvg) (Optional): scattering intensity as a function of q

Other options:

-b <time> (0): First frame (ps) to read from trajectory
-e <time> (0): Last frame (ps) to read from trajectory
-dt <time> (0): Only use frame if t MOD dt == first time (ps)
-tu <enum> (ps): Unit for time values: fs, ps, ns, us, ms, s
-fgroup <selection>: Atoms stored in the trajectory file (if not set, assume first N atoms)
-xvg <enum> (xmgrace): Plot formatting: xmgrace, xmgr, none
-[no]rmpbc (yes): Make molecules whole for each frame
-[no]pbc (yes): Use periodic boundary conditions for distance calculation
-sf <file>: Provide selections from files
-selrpos <enum> (atom): Selection reference positions: atom, res_com, res_cog, mol_com, mol_cog, whole_res_com, whole_res_cog, whole_mol_com, whole_mol_cog, part_res_com, part_res_cog, part_mol_com, part_mol_cog, dyn_res_com, dyn_res_cog, dyn_mol_com, dyn_mol_cog
-seltype <enum> (atom): Default selection output positions: atom, res_com, res_cog, mol_com, mol_cog, whole_res_com, whole_res_cog, whole_mol_com, whole_mol_cog, part_res_com, part_res_cog, part_mol_com, part_mol_cog, dyn_res_com, dyn_res_cog, dyn_mol_com, dyn_mol_cog
-sel <selection>: Selection for Scattering calculation
-startq <real> (0): smallest q value (1/nm)
-endq <real> (2): largest q value (1/nm)
-qspacing <real> (0.01): spacing of q values (1/nm)
-binwidth <real> (0.1): Bin width (nm) for P(r)
-mc-coverage <real> (0.2): coverage of Monte Carlo (%)
-seed <int> (2023): random seed for Monte Carlo
-[no]norm (no): normalize scattering intensities
-[no]mc (yes): use Monte Carlo to scattering intensities
-scattering-type <enum> (sans): Scattering type: saxs, sans

COPYRIGHT

2025, GROMACS development team

NAME

SYNOPSIS

DESCRIPTION

OPTIONS

SEE ALSO

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