If you wish to insert molecules via the mol keyword, that will be treated as rigid bodies, use the rigid keyword, specifying as its diff --git a/doc/fix_pour.txt b/doc/fix_pour.txt index e9888c8dd6..40e85b541b 100644 --- a/doc/fix_pour.txt +++ b/doc/fix_pour.txt @@ -88,11 +88,11 @@ Individual atoms are inserted, unless the {mol} keyword is used. It specifies a {template-ID} previously defined using the "molecule"_molecule.html command, which reads a file that defines the molecule. The coordinates, atom types, center-of-mass, moments of -inertia, etc, as well as any bond/angle/etc information for the -molecule can be specified in the molecule file. See the -"molecule"_molecule.html command for details. The only settings -required to be in this file are the coordinates and types of atoms in -the molecule. +inertia, etc, as well as any bond/angle/etc and special neighbor +information for the molecule can be specified in the molecule file. +See the "molecule"_molecule.html command for details. The only +settings required to be in this file are the coordinates and types of +atoms in the molecule. If you wish to insert molecules via the {mol} keyword, that will be treated as rigid bodies, use the {rigid} keyword, specifying as its