Bugs fixed
^^^^^^^^^^

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Fixed exported libgromacs CMake target
""""""""""""""""""""""""""""""""""""""

Update the exported libgromacs CMake target to not depend on non-
existing include paths and add GMX_DOUBLE define to interface
definitions. The target now gets exported into the Gromacs namespace.

:issue:`3468`

Fixed unsolicited changing of atom names in pdb file
""""""""""""""""""""""""""""""""""""""""""""""""""""

Remove functions to change atoms names when reading 
and writing pdb files. This affected naming of
H atoms in particular.

:issue:`3469`