Hi, I tried Extensions-Modelling-Arrange waters around protein ( my spacegroup is C2) ..but some waters are not re-assigned to what I would consider my parent molecule.
I know this is not trivial since these waters are very close to the symmetry axis and it is hard to make the call as to which molecule they should be part of..but one of the symmetry related positions is more useful since it puts the water closer to the active site. Is there a function that swaps a water or any atom with its symmetry mate. Something like "symmetry-swap-water" that I can then click the water and it switches the molecule with its symmetry related one--and deletes the symm related one. Or is there a way to click on a symmetry water and append it to a new object so that I can merge them into the parent molecule. I know I am being lazy..but I wont be surprised if this is lurking somewhere inside coot Thanks Hari
