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) 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> on behalf of murpholi...@gmail.com < > murpholi...@gmail.com> > *Sent:* Wednesday, November 3, 2021 10:41 AM > *To:* COOT@JISCMAIL.AC.UK <COOT@JISCMAIL.AC.UK> > *Subject:* Re: removing dotted lines > > > 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) 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 > http://www.ou.edu/structuralbiology/cobre-core-facilities/mcl > > > ------------------------------ > > To unsubscribe from the COOT list, click the following link: > https://www.jiscmail.ac.uk/cgi-bin/WA-JISC.exe?SUBED1=COOT&A=1 > > > ------------------------------ > > To unsubscribe from the COOT list, click the following link: > https://www.jiscmail.ac.uk/cgi-bin/WA-JISC.exe?SUBED1=COOT&A=1 > ######################################################################## To unsubscribe from the COOT list, click the following link: https://www.jiscmail.ac.uk/cgi-bin/WA-JISC.exe?SUBED1=COOT&A=1 This message was issued to members of www.jiscmail.ac.uk/COOT, a mailing list hosted by www.jiscmail.ac.uk, terms & conditions are available at https://www.jiscmail.ac.uk/policyandsecurity/
