Third batch of spelling fixes in manual

This commit is contained in:
Richard Berger
2017-03-07 00:51:31 -05:00
parent 32708860a9
commit 007f3c66a0
138 changed files with 254 additions and 250 deletions

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@ -47,7 +47,7 @@ any command that uses per-atom values from a compute as input. See
"Section 6.15"_Section_howto.html#howto_15 for an overview of
LAMMPS output options.
The per-atom vector values are unitlesss numbers (damage) >= 0.0.
The per-atom vector values are unitless numbers (damage) >= 0.0.
[Restrictions:]