This is the command gmx-spol that can be run in the OnWorks free hosting provider using one of our multiple free online workstations such as Ubuntu Online, Fedora Online, Windows online emulator or MAC OS online emulator
PROGRAM:
NAME
gmx-spol - Analyze solvent dipole orientation and polarization around solutes
SYNOPSIS
gmx spol [-f [<.xtc/.trr/...>]] [-s [<.tpr>]] [-n [<.ndx>]]
[-o [<.xvg>]] [-b <time>] [-e <time>] [-dt <time>] [-[no]w]
[-xvg <enum>] [-[no]com] [-refat <int>] [-rmin <real>]
[-rmax <real>] [-dip <real>] [-bw <real>]
DESCRIPTION
gmx spol analyzes dipoles around a solute; it is especially useful for polarizable water.
A group of reference atoms, or a center of mass reference (option -com) and a group of
solvent atoms is required. The program splits the group of solvent atoms into molecules.
For each solvent molecule the distance to the closest atom in reference group or to the
COM is determined. A cumulative distribution of these distances is plotted. For each
distance between -rmin and -rmax the inner product of the distance vector and the dipole
of the solvent molecule is determined. For solvent molecules with net charge (ions), the
net charge of the ion is subtracted evenly from all atoms in the selection of each ion.
The average of these dipole components is printed. The same is done for the polarization,
where the average dipole is subtracted from the instantaneous dipole. The magnitude of the
average dipole is set with the option -dip, the direction is defined by the vector from
the first atom in the selected solvent group to the midpoint between the second and the
third atom.
OPTIONS
Options to specify input files:
-f [<.xtc/.trr/...>] (traj.xtc)
Trajectory: xtc trr cpt gro g96 pdb tng
-s [<.tpr>] (topol.tpr)
Portable xdr run input file
-n [<.ndx>] (index.ndx) (Optional)
Index file
Options to specify output files:
-o [<.xvg>] (scdist.xvg)
xvgr/xmgr file
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 when t MOD dt = first time (ps)
-[no]w (no)
View output .xvg, .xpm, .eps and .pdb files
-xvg <enum>
xvg plot formatting: xmgrace, xmgr, none
-[no]com (no)
Use the center of mass as the reference position
-refat <int> (1)
The reference atom of the solvent molecule
-rmin <real> (0)
Maximum distance (nm)
-rmax <real> (0.32)
Maximum distance (nm)
-dip <real> (0)
The average dipole (D)
-bw <real> (0.01)
The bin width
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