NAME¶

gmx-dyecoupl - Extract dye dynamics from trajectories

SYNOPSIS¶

gmx dyecoupl [-f [<.xtc/.trr/...>]] [-n [<.ndx>]] [-ot [<.xvg>]]


             [-oe [<.xvg>]] [-o [<.dat>]] [-rhist [<.xvg>]]


             [-khist [<.xvg>]] [-b <time>] [-e <time>] [-tu <enum>]


             [-[no]w] [-xvg <enum>] [-[no]pbcdist] [-[no]norm]


             [-bins <int>] [-R0 <real>]

DESCRIPTION¶

gmx dyecoupl extracts dye dynamics from trajectory files. Currently, R and kappa^2 between dyes is extracted for (F)RET simulations with assumed dipolar coupling as in the Foerster equation. It further allows the calculation of R(t) and kappa^2(t), R and kappa^2 histograms and averages, as well as the instantaneous FRET efficiency E(t) for a specified Foerster radius R_0 (switch -R0). The input dyes have to be whole (see res and mol pbc options in trjconv). The dye transition dipole moment has to be defined by at least a single atom pair, however multiple atom pairs can be provided in the index file. The distance R is calculated on the basis of the COMs of the given atom pairs. The -pbcdist option calculates distances to the nearest periodic image instead to the distance in the box. This works however only, for periodic boundaries in all 3 dimensions. The -norm option (area-) normalizes the histograms.

OPTIONS¶

Options to specify input files:

Options to specify output files:

Other options:

SEE ALSO¶

gmx(1)

More information about GROMACS is available at <http://www.gromacs.org/>.

COPYRIGHT¶

2023, GROMACS development team