From 25ac1fd16ce63e41c69cce6419f48104877b9681 Mon Sep 17 00:00:00 2001 From: Axel Kohlmeyer Date: Tue, 1 May 2018 18:55:00 -0400 Subject: [PATCH] mention that fix reax/bonds and reax/c/bonds do not honor the group id --- doc/src/compute_displace_atom.txt | 2 +- doc/src/fix_reax_bonds.txt | 2 ++ 2 files changed, 3 insertions(+), 1 deletion(-) diff --git a/doc/src/compute_displace_atom.txt b/doc/src/compute_displace_atom.txt index 39c301cf91..00e5f696c1 100644 --- a/doc/src/compute_displace_atom.txt +++ b/doc/src/compute_displace_atom.txt @@ -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 diff --git a/doc/src/fix_reax_bonds.txt b/doc/src/fix_reax_bonds.txt index 54aa7faef8..3f8f237de1 100644 --- a/doc/src/fix_reax_bonds.txt +++ b/doc/src/fix_reax_bonds.txt @@ -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: