Commit 25ac1fd1 authored by Axel Kohlmeyer's avatar Axel Kohlmeyer
Browse files

mention that fix reax/bonds and reax/c/bonds do not honor the group id

parent f202f1bc
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@@ -15,7 +15,7 @@ compute ID group-ID displace/atom :pre
ID, group-ID are documented in "compute"_compute.html command :ulb,l
displace/atom = style name of this compute command :l
zero or more keyword/arg pairs may be appended :l
keyword = {refresh} :
keyword = {refresh} :l
  {replace} arg = name of per-atom variable :pre

:ule
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@@ -34,6 +34,8 @@ written to {filename} on timesteps that are multiples of {Nevery},
including timestep 0.  For time-averaged chemical species analysis,
please see the "fix reaxc/c/species"_fix_reaxc_species.html command.

The specified group-ID is ignored by this fix.

The format of the output file should be reasonably self-explanatory.
The meaning of the column header abbreviations is as follows: