Re: [chem] more on bonds and arrows
Norwid Behrnd <[email protected]> Fri, 06 Mar 2026 12:00:45 +0000
| Newsgroups | gmane.comp.printing.groff.general |
|---|---|
| Message-ID | <pbl2_5wSYhMFZajrZbOCWDwy1Ob5Yat3l8AFX6iiqW-q9nS7Ifqv4_9mNJom8iVOmUEvLMcZHAN1x5XlphCIHca5t7XoLHRjc4xvavoZVqQ=@protonmail.com> |
Dear Hans Now that groff 1.24.0 is published as stable, work on chem can safely resume. I suggest to improve bonds, then cycles because of an issue of _bond lengths_ which requires simultaneous experience with Perl (not me) and chem. For this I open a new thread. Regards, Norwid