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fix a typo

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Steve Plimpton
2020-03-20 07:26:15 -06:00
parent 8b0e5c66ea
commit 9ff71e2da0
1 changed files with 1 additions and 1 deletions
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doc/src/fix_numdiff.rst
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@ -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