Not the only one Paul!!

On Fri, 4 Sep 2020 at 09:37, Schulz, Eike-Christian <eike.sch...@mpsd.mpg.de>
wrote:

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> Dear Paul,
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> I have been working with coot for over 10 years now with little reason to
> complain.
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> However, in spite of trying for a few months now, I am not getting warm
> with coot 0.9.
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> I like the new eye-candy, and the more organized menus. But fitting
> residues and ligands into ED, has never before been so difficult, and
> frankly it annoys me that previously simple tasks have become an effort. It
> seems
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> as if coot and I see different minima and we always disagree where to put
> the residue. At the moment all my data are at convenient resolutions of
> 1.7Å or better, so there is little ambiguity on that side.
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> I am using all default settings, but maybe there is something that needs
> to be changed?
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>    - Is there a way to go back to the old (0.8-style) fitting functions
>    in coot 0.9? If so how?
>    - If not, which of the last coot versions (
>    https://www2.mrc-lmb.cam.ac.uk/personal/pemsley/coot/binaries/release/)
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>    would you recommend?
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> With best regards,
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> Eike
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