lammps/doc/dump_modify.txt

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dump_modify command :h3

[Syntax:]

dump_modify dump-ID keyword values ... :pre

dump-ID = ID of dump to modify :ulb,l
one or more keyword/value pairs may be appended :l
keyword = {append} or {every} or {flush} or {format} or {image} or {label} or {precision} or {region} or {scale} or {sort} or {thresh} or {unwrap} :l
  {append} arg = {yes} or {no}
  {element} args = E1 E2 ... EN, where N = # of atom types
    E1,...,EN = element name, e.g. C or Fe or Ga
  {every} arg = N
    N = dump every this many timesteps
  {format} arg = C-style format string for one line of output
  {flush} arg = {yes} or {no}
  {image} arg = {yes} or {no}
  {label} arg = string
    string = character string (e.g. BONDS) to use in header of dump local file
  {precision} arg = power-of-10 value from 10 to 1000000
  {region} arg = region-ID or "none"
  {scale} arg = {yes} or {no}
  {sort} arg = {yes} or {no}
  {thresh} args = attribute operation value
    attribute = same attributes (x,fy,etotal,sxx,etc) used by dump custom style
    operation = "<" or "<=" or ">" or ">=" or "==" or "!="
    value = numeric value to compare to
    these 3 args can be replaced by the word "none" to turn off thresholding
  {unwrap} arg = {yes} or {no} :pre
:ule

[Examples:]

dump_modify 1 format "%d %d %20.15g %g %g" scale yes
dump_modify myDump image yes scale no flush yes
dump_modify 1 region mySphere thresh x < 0.0 thresh epair >= 3.2
dump_modify xtcdump precision 10000 :pre

[Description:]

Modify the parameters of a previously defined dump command.  Not all
parameters are relevant to all dump styles.

The {append} keyword applies to all dump styles except {cfg} and {xtc}
and {dcd}.  It also applies only to text output files, not to binary
or gzipped files.  If specified as {yes}, then dump snapshots are
appended to the end of an existing dump file.  If specified as {no},
then a new dump file will be created which will overwrite an existing
file with the same name.  This keyword can only take effect if the
dump_modify command is used after the "dump"_dump.html command, but
before the first command that causes dump snapshots to be output,
e.g. a "run"_run.html or "minimize"_minimize.html command.  Once the
dump file has been opened, this keyword has no further effect.

The {element} keyword applies only to the the dump {cfg} style.  It
associates element names (e.g. H, C, Fe) with LAMMPS atom types, so
that the "AtomEye"_http://mt.seas.upenn.edu/Archive/Graphics/A
visualization package can render atoms with the appropriate size and
color.  An element name is specified for each atom type (1 to Ntype)
in the simulation.  The same element name can be given to multiple
atom types.

The {every} keyword changes the dump frequency originally specified by
the "dump"_dump.html command to a new value which must be > 0.  The
dump frequency cannot be changed for the dump {dcd} style.

The {flush} keyword determines whether a flush operation in invoked
after a dump snapshot is written to the dump file.  A flush insures
the output in that file is current (no buffering by the OS), even if
LAMMPS halts before the simulation completes.  Flushes cannot be
performed with dump style {xtc}.

The text-based dump styles have a default C-style format string which
simply specifies %d for integers and %g for real values.  The {format}
keyword can be used to override the default with a new C-style format
string.  Do not include a trailing "\n" newline character in the
format string.  This option has no effect on the {dcd} and {xtc} dump
styles since they write binary files.  Note that for the {cfg} style,
the first two fields (atom id and type) are not actually written into
the CFG file, though you must include formats for them in the format
string.

The {image} keyword applies only to the dump {atom} style.  If the
image value is {yes}, 3 flags are appended to each atom's coords which
are the absolute box image of the atom in each dimension.  For
example, an x image flag of -2 with a normalized coord of 0.5 means
the atom is in the center of the box, but has passed thru the box
boundary 2 times and is really 2 box lengths to the left of its
current coordinate.  Note that for dump style {custom} these various
values can be printed in the dump file by using the appropriate atom
attributes in the dump command itself.

The {label} keyword applies only to the dump {local} style.  When
it writes local informatoin, such as bond or angle topology
to a dump file, it will use the specified {label} to format
the header.  By default this includes 2 lines:

ITEM: NUMBER OF ENTRIES
ITEM: ENTRIES ... :pre

The word "ENTRIES" will be replaced with the string specified,
e.g. BONDS or ANGLES.

The {precision} keyword only applies to the dump {xtc} style.  A
specified value of N means that coordinates are stored to 1/N
nanometer accuracy, e.g. for N = 1000, the coordinates are written to
1/1000 nanometer accuracy.

The {region} keyword only applies to the dump {custom} and {cfg}
styles.  If specified, only atoms in the region will be written to the
dump file.  Only one region can be applied as a filter (the last one
specified).  See the "region"_region.html command for more details.
Note that a region can be defined as the "inside" or "outside" of a
geometric shape, and it can be the "union" or "intersection" of a
series of simpler regions.

The {scale} keyword applies only to the dump {atom} style.  A scale
value of {yes} means atom coords are written in normalized units from
0.0 to 1.0 in each box dimension.  If the simluation box is triclinic
(tilted), then all atom coords will still be between 0.0 and 1.0.  A
value of {no} means they are written in absolute distance units
(e.g. Angstroms or sigma).

The {sort} keyword applies only to the dump {cfg} style.  A sort value
of {yes} means atoms will be written into the CFG file in sorted
order, sorted by the atom ID.  A value of {no} means a sort will not
be performed and that atoms may be in an indeterminate order,
depending on which processor owns which atoms.

The {thresh} keyword only applies to the dump {custom} and {cfg}
styles.  Multiple thresholds can be specified.  Specifying "none"
turns off all threshold criteria.  If thresholds are specified, only
atoms whose attributes meet all the threshold criteria are written to
the dump file.  The possible attributes that can be tested for are the
same as those that can be specified in the "dump custom"_dump.html
command.  Note that different attributes can be output by the dump
custom command than are used as threshold criteria by the dump_modify
command.  E.g. you can output the coordinates and stress of atoms
whose energy is above some threshold.

The {unwrap} keyword only applies to the dump {dcd} and {xtc} styles.
If set to {yes}, coordinates will be written "unwrapped" by the image
flags for each atom.  Unwrapped means that if the atom has passed thru
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 these coordinates may thus be far outside the
box size stored with the snapshot.

[Restrictions:] none

[Related commands:]

"dump"_dump.html, "undump"_undump.html

[Default:]

The option defaults are

append = no
element = "C" for every atom type
every = whatever it was set to via the "dump"_dump.html command
flush = yes (except for the dump {xtc} style)
format = %d and %g for each integer or floating point value
image = no
label = ENTRIES
precision = 1000
region = none
scale = yes
sort = no
thresh = none
unwrap = no :ul