From 9ff71e2da08fcf19d1cb834d09c4e1b59d2b0b62 Mon Sep 17 00:00:00 2001 From: Steve Plimpton Date: Fri, 20 Mar 2020 07:26:15 -0600 Subject: [PATCH] fix a typo --- doc/src/fix_numdiff.rst | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/doc/src/fix_numdiff.rst b/doc/src/fix_numdiff.rst index c5d84bf787..4317d36120 100644 --- a/doc/src/fix_numdiff.rst +++ b/doc/src/fix_numdiff.rst @@ -29,7 +29,7 @@ Description Calculate forces through finite difference calculations of energy versus position. These forces can be compared to analytic forces -computed by pair styles, bond styles, etc. This can be usefule for +computed by pair styles, bond styles, etc. This can be useful for debugging or other purposes. The group specified with the command means only atoms within the group