diff --git a/doc/src/fix_widom.rst b/doc/src/fix_widom.rst index 7b9380edcf..853bc6201c 100644 --- a/doc/src/fix_widom.rst +++ b/doc/src/fix_widom.rst @@ -86,11 +86,6 @@ molecule file. See the :doc:`molecule ` 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 have -their bonds or angles constrained via SHAKE, use the *shake* keyword, -specifying as its value the ID of a separate :doc:`fix shake -` command which also appears in your input script. - Note that fix widom does not use configurational bias MC or any other kind of sampling of intramolecular degrees of freedom. Inserted molecules can have different orientations, but they will all have the