jianmu
/
lammps
forked from lijiext/lammps
1
0
Fork 0
Code Issues Pull Requests Packages Projects Releases Wiki Activity

fix a typo

This commit is contained in:
Steve Plimpton 2020-03-20 07:26:15 -06:00
parent 8b0e5c66ea
commit 9ff71e2da0
1 changed files with 1 additions and 1 deletions
Show Stats Download Patch File Download Diff File Expand all files Collapse all files

2
doc/src/fix_numdiff.rst
View File

@ -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