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.. index:: write_dump
write_dump command
==================
Syntax
""""""
.. parsed-literal::
write_dump group-ID style file dump-args modify dump_modify-args
* group-ID = ID of the group of atoms to be dumped
* style = any of the supported :doc:`dump styles <dump>`
* file = name of file to write dump info to
* dump-args = any additional args needed for a particular :doc:`dump style <dump>`
* modify = all args after this keyword are passed to :doc:`dump_modify <dump_modify>` (optional)
* dump-modify-args = args for :doc:`dump_modify <dump_modify>` (optional)
Examples
""""""""
.. parsed-literal::
write_dump all atom dump.atom
write_dump subgroup atom dump.run.bin
write_dump all custom dump.myforce.* id type x y vx fx
write_dump flow custom dump.%.myforce id type c_myF[3] v_ke modify sort id
write_dump all xyz system.xyz modify sort id elements O H
write_dump all image snap*.jpg type type size 960 960 modify backcolor white
write_dump all image snap*.jpg element element &
bond atom 0.3 shiny 0.1 ssao yes 6345 0.2 size 1600 1600 &
modify backcolor white element C C O H N C C C O H H S O H
Description
"""""""""""
Dump a single snapshot of atom quantities to one or more files for the
current state of the system. This is a one-time immediate operation,
in contrast to the :doc:`dump <dump>` command which will will set up a
dump style to write out snapshots periodically during a running
simulation.
The syntax for this command is mostly identical to that of the
:doc:`dump <dump>` and :doc:`dump_modify <dump_modify>` commands as if
they were concatenated together, with the following exceptions: There
is no need for a dump ID or dump frequency and the keyword *modify* is
added. The latter is so that the full range of
:doc:`dump_modify <dump_modify>` options can be specified for the single
snapshot, just as they can be for multiple snapshots. The *modify*
keyword separates the arguments that would normally be passed to the
*dump* command from those that would be given the *dump_modify*\ . Both
support optional arguments and thus LAMMPS needs to be able to cleanly
separate the two sets of args.
Note that if the specified filename uses wildcard characters "*" or
"%", as supported by the :doc:`dump <dump>` commmand, they will operate
in the same fashion to create the new filename(s). Normally, :doc:`dump image <dump_image>` files require a filename with a "*" character
for the timestep. That is not the case for the write_dump command; no
wildcard "*" character is necessary.
----------
Restrictions
""""""""""""
All restrictions for the :doc:`dump <dump>` and
:doc:`dump_modify <dump_modify>` commands apply to this command as well,
with the exception of the :doc:`dump image <dump_image>` filename not
requiring a wildcard "*" character, as noted above.
Since dumps are normally written during a :doc:`run <run>` or :doc:`energy minimization <minimize>`, the simulation has to be ready to run
before this command can be used. Similarly, if the dump requires
information from a compute, fix, or variable, the information needs to
have been calculated for the current timestep (e.g. by a prior run),
else LAMMPS will generate an error message.
For example, it is not possible to dump per-atom energy with this
command before a run has been performed, since no energies and forces
have yet been calculated. See the :doc:`variable <variable>` doc page
sectinn on Variable Accuracy for more information on this topic.
Related commands
""""""""""""""""
:doc:`dump <dump>`, :doc:`dump image <dump_image>`,
:doc:`dump_modify <dump_modify>`
Default
"""""""
The defaults are listed on the doc pages for the :doc:`dump <dump>` and
:doc:`dump image <dump_image>` and :doc:`dump_modify <dump_modify>`
commands.
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Section_commands.html#comm
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