NAME
gmx-morph - Interpolate linearly between conformations
SYNOPSIS
gmx morph [-f1[<.gro/.g96/...>]] [-f2[<.gro/.g96/...>]] [-n[<.ndx>]][-o[<.xtc/.trr/...>]] [-or[<.xvg>]] [-[no]w][-xvg<enum>] [-ninterm<int>] [-first<real>][-last<real>] [-[no]fit]
DESCRIPTION
gmx morph does a linear interpolation of conformations in order to create intermediates. Of course these are completely unphysical, but that you may try to justify yourself. Output is in the form of a generic trajectory. The number of intermediates can be controlled with the -ninterm flag. The first and last flag correspond to the way of interpolating: 0 corresponds to input structure 1 while 1 corresponds to input structure 2. If you specify -first < 0 or -last > 1 extrapolation will be on the path from input structure x_1 to x_2. In general, the coordinates of the intermediate x(i) out of N total intermediates correspond to:
x(i) = x_1 + (first+(i/(N-1))*(last-first))*(x_2-x_1)
Finally the RMSD with respect to both input structures can be computed if explicitly selected (-or option). In that case, an index file may be read to select the group from which the RMS is computed.
OPTIONS
Options to specify input files:
- -f1 [<.gro/.g96/…>] (conf1.gro)
-
Structure file: gro g96 pdb brk ent esp tpr
- -f2 [<.gro/.g96/…>] (conf2.gro)
-
Structure file: gro g96 pdb brk ent esp tpr
- -n [<.ndx>] (index.ndx) (Optional)
-
Index file
Options to specify output files:
- -o [<.xtc/.trr/…>] (interm.xtc)
-
Trajectory: xtc trr cpt gro g96 pdb tng
- -or [<.xvg>] (rms-interm.xvg) (Optional)
-
xvgr/xmgr file
Other options:
- -[no]w (no)
-
View output .xvg, .xpm, .eps and .pdb files
- -xvg <enum> (xmgrace)
-
xvg plot formatting: xmgrace, xmgr, none
- -ninterm <int> (11)
-
Number of intermediates
- -first <real> (0)
-
Corresponds to first generated structure (0 is input x_1, see above)
- -last <real> (1)
-
Corresponds to last generated structure (1 is input x_2, see above)
- -[no]fit (yes)
-
Do a least squares fit of the second to the first structure before interpolating
SEE ALSO
More information about GROMACS is available at <http://www.gromacs.org/>.
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2019, GROMACS development team