diff --git a/doc/delete_atoms.html b/doc/delete_atoms.html index 9debc6ff8a..9fed100c44 100644 --- a/doc/delete_atoms.html +++ b/doc/delete_atoms.html @@ -36,7 +36,7 @@ delete_atoms overlap 0.3 1 1
Description:
-Delete the specfied atoms. This command can be used to carve out +
Delete the specified atoms. This command can be used to carve out voids from a block of material or to delete created atoms that are too close to each other (e.g. at a grain boundary).
@@ -73,7 +73,7 @@ fields setup, atom masses set, etc).If the special_bonds command is used with a setting of 0, then a pair of bonded atoms (1-2, 1-3, or 1-4) will not appear in the neighbor list, and thus will not be considered for -deltion by the overlap style. You probably don't want to be +deletion by the overlap style. You probably don't want to be deleting one atom in a bonded pair anyway.
Related commands: diff --git a/doc/delete_atoms.txt b/doc/delete_atoms.txt index c73584e652..010f91ac0a 100644 --- a/doc/delete_atoms.txt +++ b/doc/delete_atoms.txt @@ -31,7 +31,7 @@ delete_atoms overlap 0.3 1 1 :pre [Description:] -Delete the specfied atoms. This command can be used to carve out +Delete the specified atoms. This command can be used to carve out voids from a block of material or to delete created atoms that are too close to each other (e.g. at a grain boundary). @@ -68,7 +68,7 @@ fields setup, atom masses set, etc). If the "special_bonds"_special_bonds.html command is used with a setting of 0, then a pair of bonded atoms (1-2, 1-3, or 1-4) will not appear in the neighbor list, and thus will not be considered for -deltion by the {overlap} style. You probably don't want to be +deletion by the {overlap} style. You probably don't want to be deleting one atom in a bonded pair anyway. [Related commands:]