Provided by: gromacs-data_4.6.5-1build1_all
g_densmap - calculates 2D planar or axial-radial density maps VERSION 4.6.5
g_densmap -f traj.xtc -s topol.tpr -n index.ndx -od densmap.dat -o densmap.xpm -[no]h -[no]version -nice int -b time -e time -dt time -[no]w -bin real -aver enum -xmin real -xmax real -n1 int -n2 int -amax real -rmax real -[no]mirror -[no]sums -unit enum -dmin real -dmax real
g_densmap computes 2D number-density maps. It can make planar and axial-radial density maps. The output .xpm file can be visualized with for instance xv and can be converted to postscript with xpm2ps. Optionally, output can be in text form to a .dat file with -od, instead of the usual .xpm file with -o. The default analysis is a 2-D number-density map for a selected group of atoms in the x-y plane. The averaging direction can be changed with the option -aver. When -xmin and/or -xmax are set only atoms that are within the limit(s) in the averaging direction are taken into account. The grid spacing is set with the option -bin. When -n1 or -n2 is non-zero, the grid size is set by this option. Box size fluctuations are properly taken into account. When options -amax and -rmax are set, an axial-radial number-density map is made. Three groups should be supplied, the centers of mass of the first two groups define the axis, the third defines the analysis group. The axial direction goes from -amax to +amax, where the center is defined as the midpoint between the centers of mass and the positive direction goes from the first to the second center of mass. The radial direction goes from 0 to rmax or from -rmax to +rmax when the -mirror option has been set. The normalization of the output is set with the -unit option. The default produces a true number density. Unit nm-2 leaves out the normalization for the averaging or the angular direction. Option count produces the count for each grid cell. When you do not want the scale in the output to go from zero to the maximum density, you can set the maximum with the option -dmax.
-f traj.xtc Input Trajectory: xtc trr trj gro g96 pdb cpt -s topol.tpr Input, Opt. Structure+mass(db): tpr tpb tpa gro g96 pdb -n index.ndx Input, Opt. Index file -od densmap.dat Output, Opt. Generic data file -o densmap.xpm Output X PixMap compatible matrix file
-[no]hno Print help info and quit -[no]versionno Print version info and quit -nice int 19 Set the nicelevel -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]wno View output .xvg, .xpm, .eps and .pdb files -bin real 0.02 Grid size (nm) -aver enum z The direction to average over: z, y or x -xmin real -1 Minimum coordinate for averaging -xmax real -1 Maximum coordinate for averaging -n1 int 0 Number of grid cells in the first direction -n2 int 0 Number of grid cells in the second direction -amax real 0 Maximum axial distance from the center -rmax real 0 Maximum radial distance -[no]mirrorno Add the mirror image below the axial axis -[no]sumsno Print density sums (1D map) to stdout -unit enum nm-3 Unit for the output: nm-3, nm-2 or count -dmin real 0 Minimum density in output -dmax real 0 Maximum density in output (0 means calculate it)
gromacs(7) More information about GROMACS is available at <http://www.gromacs.org/>. Mon 2 Dec 2013 g_densmap(1)