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

This commit is contained in:
Axel Kohlmeyer 2018-05-01 18:55:00 -04:00
parent f202f1bcf6
commit 25ac1fd16c
2 changed files with 3 additions and 1 deletions
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2
doc/src/compute_displace_atom.txt
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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

2
doc/src/fix_reax_bonds.txt
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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: