This command can be useful after a system has been equilibrated and atoms have diffused one or more box lengths in various directions. diff --git a/doc/set.txt b/doc/set.txt index 99fb89344f..f9418a4fee 100644 --- a/doc/set.txt +++ b/doc/set.txt @@ -157,8 +157,8 @@ LAMMPS updates these flags as atoms cross periodic boundaries during the simulation. The flags can be output with atom snapshots via the "dump"_dump.html command. If a value of NULL is specified for any of nx,ny,nz, then the current image value for that dimension is -unchanged. For non-periodic dimensions only a value of 0 is allowed -to be specified. +unchanged. For non-periodic dimensions only a value of 0 can be +specified. This command can be useful after a system has been equilibrated and atoms have diffused one or more box lengths in various directions.