Update of bug #67921 (group groff):

                  Status:             In Progress => Fixed
             Open/Closed:                    Open => Closed

    _______________________________________________________

Follow-up Comment #2:

I forgot to add a bug-closer to the ChangeLog entry for this, and so forgot it
in the commit message, too, and consequently to close this ticket a couple of
pushes ago.


commit ce1288a595348b48e53d52c6193cda77319fe257
Author: Norwid Behrnd <[email protected]>
Date:   Tue Jan 13 17:10:53 2026 +0100

    [chem]: Improve "lsd.chem" example cosmetics.
    
    * contrib/chem/examples/lsd.chem: Improve visual representation.
      Reorganize representation of the structure.
      - For aesthetic appeal, the structure was a rotated little bit.  Its
        orientation is the one of ergoline, the parent hydride (in chemists'
        terms, the senior or reference structure motive) lsd and other ergot
        alkaloids derive from as displayed in appendix 3 of [1a], and
        publications (e.g., [2-4]).  The edit retains the pragmatic
        definition of the pyrrole moiety based on keyword flatring.
      - The backbone labels the rings A, B, C, and D.  This is both for
        backward compatibility in nomenclature (rule P-101.2.4 in [1b])
        still used in peer reviewed publications today (e.g., [2-4]) as well
        as showcase of chem's flexibilty of definitions coined by the user.
      - Some cleaning according e.g., to rules GR-4.1.1, 4.1.2, 6.5.[5]
    
    [1a] Nomenclature of Organic Chemistry: IUPAC Recommendations and
         Preferred Names 2013; Favre, H. A., Powell, W. H., International
         Union of Pure and Applied Chemistry, Eds.; Royal Society of
         Chemistry: Cambridge, 2014. Authorized online excerpt:
         https://iupac.qmul.ac.uk/BlueBook/Papp3.html
    [1b] Same as [1a], authorized online excerpt:
         https://iupac.qmul.ac.uk/BlueBook/P10.html#1010204
    [2]  Barker, S. A. Simple Analogs of the LSD D-Ring: A Consideration of
         Structure–Activity Relationships and Their Potential as
         Therapeutics. ACS Chem. Neurosci. 2025, 16 (22), 4309–4314.
         https://doi.org/10.1021/acschemneuro.5c00695.
    [3]  Pazur, E. J.; Kalatanova, A.; Tasker, N. R.; Vainionpää, K.;
         Leinonen, H.; Wipf, P. Synthesis and Biological Analysis of
         Iso-Dimethyltryptamines in a Model of Light-Induced Retinal
         Degeneration. ACS Med. Chem. Lett. 2024, 15 (7), 1049–1056.
         https://doi.org/10.1021/acsmedchemlett.4c00130.
    [4]  Rathnayake, U.; Garner, P. Asymmetric Synthesis of Lysergic Acid
         via an Intramolecular (3+2) Dipolar Cycloaddition/ Ring-Expansion
         Sequence. Org. Lett. 2021, 23 (17), 6756–6759.
         https://doi.org/10.1021/acs.orglett.1c02337.
    [5]  Brecher, J. Graphical Representation Standards for Chemical
         Structure Diagrams (IUPAC Recommendations 2008). Pure Appl. Chem.
         2008, 80 (2), 277–410.




    _______________________________________________________

Reply to this item at:

  <https://savannah.gnu.org/bugs/?67921>

_______________________________________________
Message sent via Savannah
https://savannah.gnu.org/

Attachment: signature.asc
Description: PGP signature

Reply via email to