Yes. Thanks.  Get confused sometimes with so many versions. I will upgrade all 
6 computers. We greatly appreciate all the teams efforts!

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________________________________
From: Mailing list for users of COOT Crystallographic Software 
<COOT@JISCMAIL.AC.UK> on behalf of pems...@mrc-lmb.cam.ac.uk 
<pems...@mrc-lmb.cam.ac.uk>
Sent: Monday, November 8, 2021 3:47:37 PM
To: COOT@JISCMAIL.AC.UK <COOT@JISCMAIL.AC.UK>
Subject: Re: removing dotted lines

Did you read the blog post mentioned by Murpholino Peligro?

Paul

On 08/11/2021 19:16, Kenneth Satyshur wrote:
>
>
> Kenneth A. Satyshur, M.S., Ph.D.
>
> Senior Scientist,
>
> College of Ag and Life Sciences: Department of Bacteriology;
>
> School of Medicine and Public Health:
>
> Departments of Biomolecular Chemistry,
>
> Neuroscience, Oncology, and Carbone Cancer Center
>
> (Small Molecule Screening Facility)
>
> University of Wisconsin-Madison
>
> Madison, Wisconsin, 53706
>
> 608-215-5207
>
> ------------------------------------------------------------------------------------------------------------
> *From:* murpholi...@gmail.com <murpholi...@gmail.com>
> *Sent:* Monday, November 8, 2021 1:05 PM
> *To:* Kenneth Satyshur <kenneth.satys...@wisc.edu>; COOT@jiscmail.ac.uk 
> <COOT@jiscmail.ac.uk>
> *Subject:* Re: removing dotted lines
> Dear Kenneth.
> For this to work you need to do:
> Calculate->Scripting -> Python
> and then write
> set_draw_missing_residues_loops(0)
> (in the window that emerges)
> and then press enter.
>
> I am attaching your message below and adding this to the coot mailing list 
> just in case someone else does
> not find the python scripting window.
> PS I guess you can put this line in the configuration file for coot.
>
>  >>>
> coot >> set_draw_missing_residues_loops(0)
> BL WARNING:: Python error!
> (Or you attempted to use an invalid guile command...)
> Python error:
> name 'set_draw_missing_residues_loops' is not defined
> <type 'exceptions.NameError'>
> coot >>
> Does not work.
> kas
>
> Kenneth A. Satyshur, M.S., Ph.D.
>
> Senior Scientist,
>
> College of Ag and Life Sciences: Department of Bacteriology;
>
> School of Medicine and Public Health:
>
> Departments of Biomolecular Chemistry,
>
> Neuroscience, Oncology, and Carbone Cancer Center
>
> (Small Molecule Screening Facility)
>
> University of Wisconsin-Madison
>
> Madison, Wisconsin, 53706
>
> 608-215-5207
>
> <<<
>
>
> El lun, 8 de nov. de 2021 a la(s) 12:46, Kenneth Satyshur 
> (kenneth.satys...@wisc.edu
> <mailto:kenneth.satys...@wisc.edu>) escribió:
>
>     coot >> set_draw_missing_residues_loops(0)
>     BL WARNING:: Python error!
>     (Or you attempted to use an invalid guile command...)
>     Python error:
>     name 'set_draw_missing_residues_loops' is not defined
>     <type 'exceptions.NameError'>
>     coot >>
>     Does not work.
>     kas
>
>     Kenneth A. Satyshur, M.S., Ph.D.
>
>     Senior Scientist,
>
>     College of Ag and Life Sciences: Department of Bacteriology;
>
>     School of Medicine and Public Health:
>
>     Departments of Biomolecular Chemistry,
>
>     Neuroscience, Oncology, and Carbone Cancer Center
>
>     (Small Molecule Screening Facility)
>
>     University of Wisconsin-Madison
>
>     Madison, Wisconsin, 53706
>
>     608-215-5207
>
>     
> ------------------------------------------------------------------------------------------------------------
>     *From:* Mailing list for users of COOT Crystallographic Software 
> <COOT@JISCMAIL.AC.UK
>     <mailto:COOT@JISCMAIL.AC.UK>> on behalf of murpholi...@gmail.com 
> <mailto:murpholi...@gmail.com>
>     <murpholi...@gmail.com <mailto:murpholi...@gmail.com>>
>     *Sent:* Wednesday, November 3, 2021 10:41 AM
>     *To:* COOT@JISCMAIL.AC.UK <mailto:COOT@JISCMAIL.AC.UK> 
> <COOT@JISCMAIL.AC.UK <mailto:COOT@JISCMAIL.AC.UK>>
>     *Subject:* Re: removing dotted lines
>
>     https://pemsley.github.io/coot/blog/2020/06/25/turn-off-missing-loops.html
>     
> <https://pemsley.github.io/coot/blog/2020/06/25/turn-off-missing-loops.html>
>
>     |set_draw_missing_residues_loops(0)|
>
>
>
>     El mié, 3 de nov. de 2021 a la(s) 09:18, Thomas, Leonard M. 
> (lmtho...@ou.edu <mailto:lmtho...@ou.edu>)
>     escribió:
>
>         Hello,
>
>         Just a quick question, is there an easy way to toggle off and on the 
> lines showing the end and start
>         of a chain were there are missing residues?  I have one initial 
> structure that has a bunch of
>         fragments and the lines go all over the place making any possible 
> analysis next to impossible.
>
>         Thanks,
>         Len Thomas
>
>         Leonard Thomas, Ph.D.
>         Biomolecular Structure Core, Director
>         Oklahoma COBRE in Structural Biology
>         Price Family Foundation Institute of Structural Biology
>         University of Oklahoma
>         Department of Chemistry and Biochemistry
>         101 Stephenson Parkway
>         Norman, OK 73019-5251
>         Office: (405)325-1126
>         lmtho...@ou.edu <mailto:lmtho...@ou.edu>
>         http://www.ou.edu/structuralbiology/cobre-core-facilities/mcl
>         <http://www.ou.edu/structuralbiology/cobre-core-facilities/mcl>
>
>
>         
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