- bookworm 2022.5-2
- testing 2024.4-1
- unstable 2024.4-1
- experimental 2025.0~beta-1
GMX-DYECOUPL(1) | GROMACS | GMX-DYECOUPL(1) |
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:
- -f [<.xtc/.trr/...>] (traj.xtc)
- Trajectory: xtc trr cpt gro g96 pdb tng
- -n [<.ndx>] (index.ndx)
- Index file
Options to specify output files:
- -ot [<.xvg>] (rkappa.xvg) (Optional)
- xvgr/xmgr file
- -oe [<.xvg>] (insteff.xvg) (Optional)
- xvgr/xmgr file
- -o [<.dat>] (rkappa.dat) (Optional)
- Generic data file
- -rhist [<.xvg>] (rhist.xvg) (Optional)
- xvgr/xmgr file
- -khist [<.xvg>] (khist.xvg) (Optional)
- xvgr/xmgr file
Other options:
- -b <time> (0)
- Time of first frame to read from trajectory (default unit ps)
- -e <time> (0)
- Time of last frame to read from trajectory (default unit ps)
- -tu <enum> (ps)
- Unit for time values: fs, ps, ns, us, ms, s
- -[no]w (no)
- View output .xvg, .xpm, .eps and .pdb files
- -xvg <enum> (xmgrace)
- xvg plot formatting: xmgrace, xmgr, none
- -[no]pbcdist (no)
- Distance R based on PBC
- -[no]norm (no)
- Normalize histograms
- -bins <int> (50)
- # of histogram bins
- -R0 <real> (-1)
- Foerster radius including kappa^2=2/3 in nm
SEE ALSO¶
More information about GROMACS is available at <http://www.gromacs.org/>.
COPYRIGHT¶
2023, GROMACS development team
February 3, 2023 | 2022.5 |