Juan Sanchez-Weatherby (UEA) wrote:
> Dear Paul and Co.,
>
> As you ask for suggestions here goes mine. I would suggest that maybe the
> way in which angles can be changed in "ligands" could be improved. Although
> your real space refine is extremely powerful sometimes at low resolution or
> with funny maps, it is sometimes difficult to get things right where I want
> them. If there was a function to rotate about a certain angle or if when
> using rotate chi angles on a hetero molecule it gave a bit more choice that
> would do the trick.
There is (of course?) the ability to rotate around any rotatable bond
(given a correct cif dictionary). However the interface to changing
"the bit that moves" [1] needs to be improved.
Paul.
[1] i.e. the "tail" or the "dog"
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