dump custom/vtk command
dump ID group-ID style N file args
ID = user-assigned name for the dump
group-ID = ID of the group of atoms to be dumped
style = custom/vtk
N = dump every this many timesteps
file = name of file to write dump info to
args = list of arguments for a particular style
custom/vtk args = list of atom attributes possible attributes = id, mol, proc, procp1, type, element, mass, x, y, z, xs, ys, zs, xu, yu, zu, xsu, ysu, zsu, ix, iy, iz, vx, vy, vz, fx, fy, fz, q, mux, muy, muz, mu, radius, diameter, omegax, omegay, omegaz, angmomx, angmomy, angmomz, tqx, tqy, tqz, spin, eradius, ervel, erforce, c_ID, c_ID[N], f_ID, f_ID[N], v_name
id = atom ID mol = molecule ID proc = ID of processor that owns atom procp1 = ID+1 of processor that owns atom type = atom type element = name of atom element, as defined by dump_modify command mass = atom mass x,y,z = unscaled atom coordinates xs,ys,zs = scaled atom coordinates xu,yu,zu = unwrapped atom coordinates xsu,ysu,zsu = scaled unwrapped atom coordinates ix,iy,iz = box image that the atom is in vx,vy,vz = atom velocities fx,fy,fz = forces on atoms q = atom charge mux,muy,muz = orientation of dipole moment of atom mu = magnitude of dipole moment of atom radius,diameter = radius,diameter of spherical particle omegax,omegay,omegaz = angular velocity of spherical particle angmomx,angmomy,angmomz = angular momentum of aspherical particle tqx,tqy,tqz = torque on finite-size particles c_ID = per-atom vector calculated by a compute with ID c_ID[N] = Nth column of per-atom array calculated by a compute with ID f_ID = per-atom vector calculated by a fix with ID f_ID[N] = Nth column of per-atom array calculated by a fix with ID v_name = per-atom vector calculated by an atom-style variable with name
dump dmpvtk all custom/vtk 100 dump*.myforce.vtk id type vx fx dump dmpvtp flow custom/vtk 100 dump*.%.displace.vtp id type c_myD c_myD c_myD v_ke dump e_data all custom/vtk 100 dump*.vtu id type spin eradius fx fy fz eforce
The style custom/vtk is similar to the custom style but uses the VTK library to write data to VTK simple legacy or XML format depending on the filename extension specified. This can be either *.vtk for the legacy format or *.vtp and *.vtu, respectively, for the XML format; see the VTK homepage for a detailed description of these formats. Since this naming convention conflicts with the way binary output is usually specified (see below), dump_modify binary allows to set the binary flag for this dump style explicitly.
Dump a snapshot of atom quantities to one or more files every N timesteps in a format readable by the VTK visualization toolkit or other visualization tools that use it, e.g. ParaView. The timesteps on which dump output is written can also be controlled by a variable; see the dump_modify every command for details.
Only information for atoms in the specified group is dumped. The dump_modify thresh and region commands can also alter what atoms are included; see details below.
As described below, special characters (“*”, “%”) in the filename determine the kind of output.
Because periodic boundary conditions are enforced only on timesteps when neighbor lists are rebuilt, the coordinates of an atom written to a dump file may be slightly outside the simulation box.
Unless the dump_modify sort option is invoked, the lines of atom information written to dump files will be in an indeterminate order for each snapshot. This is even true when running on a single processor, if the atom_modify sort option is on, which it is by default. In this case atoms are re-ordered periodically during a simulation, due to spatial sorting. It is also true when running in parallel, because data for a single snapshot is collected from multiple processors, each of which owns a subset of the atoms.
For the custom/vtk style, sorting is off by default. See the dump_modify doc page for details.
The dimensions of the simulation box are written to a separate file for each snapshot (either in legacy VTK or XML format depending on the format of the main dump file) with the suffix _boundingBox appended to the given dump filename.
For an orthogonal simulation box this information is saved as a rectilinear grid (legacy .vtk or .vtr XML format).
Triclinic simulation boxes (non-orthogonal) are saved as hexahedrons in either legacy .vtk or .vtu XML format.
Style custom/vtk allows you to specify a list of atom attributes to be written to the dump file for each atom. Possible attributes are listed above. In contrast to the custom style, the attributes are rearranged to ensure correct ordering of vector components (except for computes and fixes - these have to be given in the right order) and duplicate entries are removed.
You cannot specify a quantity that is not defined for a particular simulation - such as q for atom style bond, since that atom style doesn’t assign charges. Dumps occur at the very end of a timestep, so atom attributes will include effects due to fixes that are applied during the timestep. An explanation of the possible dump custom/vtk attributes is given below. Since position data is required to write VTK files “x y z” do not have to be specified explicitly.
The VTK format uses a single snapshot of the system per file, thus a wildcard “*” must be included in the filename, as discussed below. Otherwise the dump files will get overwritten with the new snapshot each time.
Dumps are performed on timesteps that are a multiple of N (including timestep 0) and on the last timestep of a minimization if the minimization converges. Note that this means a dump will not be performed on the initial timestep after the dump command is invoked, if the current timestep is not a multiple of N. This behavior can be changed via the dump_modify first command, which can also be useful if the dump command is invoked after a minimization ended on an arbitrary timestep. N can be changed between runs by using the dump_modify every command. The dump_modify every command also allows a variable to be used to determine the sequence of timesteps on which dump files are written. In this mode a dump on the first timestep of a run will also not be written unless the dump_modify first command is used.
Dump filenames can contain two wildcard characters. If a “*” character appears in the filename, then one file per snapshot is written and the “*” character is replaced with the timestep value. For example, tmp.dump*.vtk becomes tmp.dump0.vtk, tmp.dump10000.vtk, tmp.dump20000.vtk, etc. Note that the dump_modify pad command can be used to insure all timestep numbers are the same length (e.g. 00010), which can make it easier to read a series of dump files in order with some post-processing tools.
If a “%” character appears in the filename, then each of P processors writes a portion of the dump file, and the “%” character is replaced with the processor ID from 0 to P-1 preceded by an underscore character. For example, tmp.dump%.vtp becomes tmp.dump_0.vtp, tmp.dump_1.vtp, ... tmp.dump_P-1.vtp, etc. This creates smaller files and can be a fast mode of output on parallel machines that support parallel I/O for output.
By default, P = the number of processors meaning one file per processor, but P can be set to a smaller value via the nfile or fileper keywords of the dump_modify command. These options can be the most efficient way of writing out dump files when running on large numbers of processors.
For the legacy VTK format “%” is ignored and P = 1, i.e., only processor 0 does write files.
Note that using the “*” and “%” characters together can produce a large number of small dump files!
If dump_modify binary is used, the dump file (or files, if “*” or “%” is also used) is written in binary format. A binary dump file will be about the same size as a text version, but will typically write out much faster.
This section explains the atom attributes that can be specified as part of the custom/vtk style.
The id, mol, proc, procp1, type, element, mass, vx, vy, vz, fx, fy, fz, q attributes are self-explanatory.
id is the atom ID. mol is the molecule ID, included in the data file for molecular systems. type is the atom type. element is typically the chemical name of an element, which you must assign to each type via the dump_modify element command. More generally, it can be any string you wish to associate with an atom type. mass is the atom mass. vx, vy, vz, fx, fy, fz, and q are components of atom velocity and force and atomic charge.
There are several options for outputting atom coordinates. The x, y, z attributes are used to write atom coordinates “unscaled”, in the appropriate distance units (Angstroms, sigma, etc). Additionally, you can use xs, ys, zs if you want to also save the coordinates “scaled” to the box size, so that each value is 0.0 to 1.0. If the simulation box is triclinic (tilted), then all atom coords will still be between 0.0 and 1.0. Use xu, yu, zu if you want the coordinates “unwrapped” by the image flags for each atom. Unwrapped means that if the atom has passed through a periodic boundary one or more times, the value is printed for what the coordinate would be if it had not been wrapped back into the periodic box. Note that using xu, yu, zu means that the coordinate values may be far outside the box bounds printed with the snapshot. Using xsu, ysu, zsu is similar to using xu, yu, zu, except that the unwrapped coordinates are scaled by the box size. Atoms that have passed through a periodic boundary will have the corresponding coordinate increased or decreased by 1.0.
The image flags can be printed directly using the ix, iy, iz attributes. For periodic dimensions, they specify which image of the simulation box the atom is considered to be in. An image of 0 means it is inside the box as defined. A value of 2 means add 2 box lengths to get the true value. A value of -1 means subtract 1 box length to get the true value. LAMMPS updates these flags as atoms cross periodic boundaries during the simulation.
The mux, muy, muz attributes are specific to dipolar systems defined with an atom style of dipole. They give the orientation of the atom’s point dipole moment. The mu attribute gives the magnitude of the atom’s dipole moment.
The radius and diameter attributes are specific to spherical particles that have a finite size, such as those defined with an atom style of sphere.
The omegax, omegay, and omegaz attributes are specific to finite-size spherical particles that have an angular velocity. Only certain atom styles, such as sphere define this quantity.
The angmomx, angmomy, and angmomz attributes are specific to finite-size aspherical particles that have an angular momentum. Only the ellipsoid atom style defines this quantity.
The tqx, tqy, tqz attributes are for finite-size particles that can sustain a rotational torque due to interactions with other particles.
The spin, eradius, ervel, and erforce attributes are for particles that represent nuclei and electrons modeled with the electronic force field (EFF). See atom_style electron and pair_style eff for more details.
The c_ID and c_ID[N] attributes allow per-atom vectors or arrays calculated by a compute to be output. The ID in the attribute should be replaced by the actual ID of the compute that has been defined previously in the input script. See the compute command for details. There are computes for calculating the per-atom energy, stress, centro-symmetry parameter, and coordination number of individual atoms.
Note that computes which calculate global or local quantities, as opposed to per-atom quantities, cannot be output in a dump custom/vtk command. Instead, global quantities can be output by the thermo_style custom command, and local quantities can be output by the dump local command.
If c_ID is used as an attribute, then the per-atom vector calculated by the compute is printed. If c_ID[N] is used, then N must be in the range from 1-M, which will print the Nth column of the M-length per-atom array calculated by the compute.
The f_ID and f_ID[N] attributes allow vector or array per-atom quantities calculated by a fix to be output. The ID in the attribute should be replaced by the actual ID of the fix that has been defined previously in the input script. The fix ave/atom command is one that calculates per-atom quantities. Since it can time-average per-atom quantities produced by any compute, fix, or atom-style variable, this allows those time-averaged results to be written to a dump file.
If f_ID is used as a attribute, then the per-atom vector calculated by the fix is printed. If f_ID[N] is used, then N must be in the range from 1-M, which will print the Nth column of the M-length per-atom array calculated by the fix.
The v_name attribute allows per-atom vectors calculated by a variable to be output. The name in the attribute should be replaced by the actual name of the variable that has been defined previously in the input script. Only an atom-style variable can be referenced, since it is the only style that generates per-atom values. Variables of style atom can reference individual atom attributes, per-atom atom attributes, thermodynamic keywords, or invoke other computes, fixes, or variables when they are evaluated, so this is a very general means of creating quantities to output to a dump file.
See Section 10 of the manual for information on how to add new compute and fix styles to LAMMPS to calculate per-atom quantities which could then be output into dump files.
The custom/vtk style does not support writing of gzipped dump files.
The custom/vtk dump style is part of the USER-VTK package. It is only enabled if LAMMPS was built with that package. See the Making LAMMPS section for more info.
To use this dump style, you also must link to the VTK library. See the info in lib/vtk/README and insure the Makefile.lammps file in that directory is appropriate for your machine.
The custom/vtk dump style neither supports buffering nor custom format strings.
By default, files are written in ASCII format. If the file extension is not one of .vtk, .vtp or .vtu, the legacy VTK file format is used.