WinCoot released...

I believe Santa promised a present for all WinCooters... The latest can be 
downloaded from:

https://bernhardcl.github.io/coot

Direct link:

https://github.com/bernhardcl/coot/releases/download/Release-1.1.11/WinCoot-1.1.11.exe

Unless there are some major issues this will feature in the CCP4 updates as 
well.

Happy holidays (and modelling building thereafter...)

B

***************************************************

Dr. Bernhard Lohkamp | Associate Professor/Lektor/Docent

Teaching Unit/Biomedicum D9
Dept. of Medical Biochemistry and Biophysics (MBB) |
Karolinska Institutet
SE-171 77 Stockholm
Sweden
+46 8 52487055
[email protected] | ki.se

> -----Original Message-----
> From: Mailing list for users of COOT Crystallographic Software
> <[email protected]> On Behalf Of Paul Emsley
> Sent: 13 December 2024 01:01
> To: [email protected]
> Subject: Release 1.1.11
>
>   Release 1.1.11
>
>
> Not much going on for the desktop app, lots of Moorhen support. There are
> some command line argument that I hope will help with
> configuration/installation.
>
>
>    o FEATURE: One can now dynamically edit SMILES in Layla
>
>    o FEATURE: Anisotropic atom representation
>               [thanks to Global Phasing]
>
>    o FEATURE: Better linking across sequence gaps in RNA and DNA
>
>    o FEATURE: Electrostatic representation [Stuart McNicholas]
>
>    o FEATURE: Acedrg atom types are now parsed from dictionaries
>
>    o FEATURE: Function partition_map_by_chain() added
>
>    o OTHER:   Various non-user-visible changes for Flatpak compatibility
>
>
> https://www/
> 2.mrc-
> lmb.cam.ac.uk%2Fpersonal%2Fpemsley%2Fcoot%2Fsource%2Freleases%2Fc
> oot-
> 1.1.11.tar.gz&data=05%7C02%7CBernhard.Lohkamp%40KI.SE%7C4d1d43a87
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