From fb8d31422d2a41f596489e088b753610d4a8c8b2 Mon Sep 17 00:00:00 2001 From: Axel Kohlmeyer Date: Thu, 16 May 2019 09:06:17 -0400 Subject: [PATCH] fix typo --- doc/src/compute_coord_atom.txt | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/doc/src/compute_coord_atom.txt b/doc/src/compute_coord_atom.txt index 893efc6cf6..01901ff77b 100644 --- a/doc/src/compute_coord_atom.txt +++ b/doc/src/compute_coord_atom.txt @@ -44,7 +44,7 @@ of neighbor atoms with specified atom type(s), and optionally within the specified group, that are within the specified cutoff distance from the central atom. The compute group selects only the central atoms; all neighboring atoms, unless selected by type, type range, or group option, -are included in the coordinations number tally. +are included in the coordination number tally. The optional {group} keyword allows to specify from which group atoms contribute to the coordination number. Default setting is group 'all'.