Fix typos in src files

2017-03-05 20:35:52 -05:00
parent 084d831bce
commit 7dd60f9737
59 changed files with 89 additions and 89 deletions
--- a/src/compute_angle.h
+++ b/src/compute_angle.h
@ -52,7 +52,7 @@ command-line option when running LAMMPS to see the offending line.

 E: Compute bond must use group all

-Bond styles accumlate energy on all atoms.
+Bond styles accumulate energy on all atoms.

 E: Unrecognized bond style in compute bond command