diff --git a/doc/src/Howto_2d.rst b/doc/src/Howto_2d.rst index 76f583fd46..d02cfc0814 100644 --- a/doc/src/Howto_2d.rst +++ b/doc/src/Howto_2d.rst @@ -76,7 +76,7 @@ narrow, e.g. -0.5 to 0.5, but that is not required. For a 2d general triclinic box, the z component of *avec* and *bvec* must be zero, and *cvec* must be (0,0,1), which is the default. The z component of *abc origin* must also be -0.5, which is the default. - + If using the :doc:`create_atoms ` command to create atoms in the 2d simulation box, all the z coordinates of created atoms will be zero.