Loading doc/src/fix_widom.rst +2 −2 Original line number Diff line number Diff line Loading @@ -71,8 +71,8 @@ invoked, so you should not set N to be too small. See the :doc:`neighbor <neighbor>` command for details. When an atom or molecule is to be inserted, its coordinates are chosen at a random position within the current simulation cell or regionRelative coordinates for atoms in a molecule are taken from the at a random position within the current simulation cell or region. Relative coordinates for atoms in a molecule are taken from the template molecule provided by the user. The center of mass of the molecule is placed at the insertion point. The orientation of the molecule is chosen at random by rotating about this point. Loading Loading
doc/src/fix_widom.rst +2 −2 Original line number Diff line number Diff line Loading @@ -71,8 +71,8 @@ invoked, so you should not set N to be too small. See the :doc:`neighbor <neighbor>` command for details. When an atom or molecule is to be inserted, its coordinates are chosen at a random position within the current simulation cell or regionRelative coordinates for atoms in a molecule are taken from the at a random position within the current simulation cell or region. Relative coordinates for atoms in a molecule are taken from the template molecule provided by the user. The center of mass of the molecule is placed at the insertion point. The orientation of the molecule is chosen at random by rotating about this point. Loading
