CTAN update: chemfig
Christian Tellechea submitted an update to the chemfig package. Version number: 1.66 License type: lppl1.3c Summary description: Draw molecules with easy syntax Announcement text: -- chemfig v1.66 - when "bond join" is "true", Cram bonds "<" and ">" connect together and to simple bonds "-" -- This package is located at https://mirrors.ctan.org/macros/generic/chemfig More information is at https://www.ctan.org/pkg/chemfig CTAN is run entirely by volunteers and supported by TeX user groups Please join a user group or donate to one, see https://ctan.org/lugs Thanks for the upload. For the CTAN Team Ina Dau -- ___ Ctan-ann mailing list Ctan-ann@ctan.org https://lists.dante.de/mailman/listinfo/ctan-ann
CTAN update: chemfig
Christian Tellechea submitted an update to the chemfig package. Version number: 1.6e License type: lppl1.3c Summary description: Draw molecules with easy syntax Announcement text: chemfig 1.6e - new key "baseline" to set the vertical alignement This package is located at https://mirrors.ctan.org/macros/generic/chemfig More information is at https://www.ctan.org/pkg/chemfig Thanks for the upload. For the CTAN Team Manfred Lotz CTAN is run entirely by volunteers and supported by TeX user groups. Please join a user group or donate to one, see https://ctan.org/lugs . ___ Ctan-ann mailing list Ctan-ann@ctan.org https://lists.dante.de/mailman/listinfo/ctan-ann
CTAN update: chemfig
Christian Tellechea submitted an update to the chemfig package. Version: 1.6d 2023-02-18 License: lppl1.3c Summary description: Draw molecules with easy syntax Announcement text: -- - bugfix: anchors of direct arrows in schemes are not ignored anymore - bugfix: departure atom is now reset when strating a ring -- The package’s Catalogue entry can be viewed at https://ctan.org/pkg/chemfig The package’s files themselves can be inspected at https://mirrors.ctan.org/macros/generic/chemfig/ Thanks for the upload. For the CTAN Team Petra Rübe-Pugliese CTAN is run entirely by volunteers and supported by TeX user groups. Please join a user group or donate to one, see https://ctan.org/lugs ___ Ctan-ann mailing list Ctan-ann@ctan.org https://lists.dante.de/mailman/listinfo/ctan-ann
CTAN update: chemfig
Christian Tellechea submitted an update to the chemfig package. Version number: 1.6c 2022-09-27 License type: lppl1.3c Summary description: Draw molecules with easy syntax Announcement text: -- chemfig v1.6c -- * new keys "gchemname", "schemestart code" and "schemestop code" (suggestion from Balazs Debreceni) -- This package is located at https://mirrors.ctan.org/macros/generic/chemfig More information is at https://www.ctan.org/pkg/chemfig Thanks for the upload. For the CTAN Team Erik Braun CTAN is run entirely by volunteers and supported by TeX user groups. Please join a user group or donate to one, see https://ctan.org/lugs ___ Ctan-ann mailing list Ctan-ann@ctan.org https://lists.dante.de/mailman/listinfo/ctan-ann
CTAN Update: chemfig
Christian Tellechea submitted an update to the chemfig package. Version: 1.6a 2021-02-28 License: lppl1.3c Summary description: Draw molecules with easy syntax Announcement text: -- chemfig 1.6a * deprecated maros \lewis and \Lewis removed * new key "debug" to outline atoms * inside a scheme, '#' token allowed in the argument of \chemfig -- The package’s Catalogue entry can be viewed at https://ctan.org/pkg/chemfig The package’s files themselves can be inspected at http://mirror.ctan.org/macros/generic/chemfig/ Thanks for the upload. For the CTAN Team Petra Rübe-Pugliese CTAN is run entirely by volunteers and supported by TeX user groups. Please join a user group or donate to one, see https://ctan.org/lugs ___ Ctan-ann mailing list Ctan-ann@ctan.org https://lists.dante.de/mailman/listinfo/ctan-ann
CTAN update: chemfig
Christian Tellechea submitted an update to the chemfig package. Version number: 1.56 License type: lppl1.3c Summary description: Draw molecules with easy syntax Announcement text: -- chemfig 1.56 - centers of rings reachable with a tikz node -- This package is located at http://mirror.ctan.org/macros/generic/chemfig More information is at https://www.ctan.org/pkg/chemfig Thanks for the upload. For the CTAN Team Erik Braun CTAN is run entirely by volunteers and supported by TeX user groups. Please join a user group or donate to one, see https://ctan.org/lugs ___ Ctan-ann mailing list Ctan-ann@ctan.org https://lists.dante.de/mailman/listinfo/ctan-ann
CTAN update: chemfig
Christian Tellechea submitted an update to the chemfig package. Version number: 1.54 License type: lppl1.3c Summary description: Draw molecules with easy syntax Announcement text: -- chemfig 1.54 - \expanded primitive required - \charge macro: a "=" forgotten in the input stream now removed -- This package is located at http://mirror.ctan.org/macros/generic/chemfig More information is at https://www.ctan.org/pkg/chemfig Thanks for the upload. For the CTAN Team Manfred Lotz CTAN is run entirely by volunteers and supported by TeX user groups. Please join a user group or donate to one, see https://ctan.org/lugs . ___ Ctan-ann mailing list Ctan-ann@ctan.org https://lists.dante.de/mailman/listinfo/ctan-ann
CTAN Update: chemfig
Christian Tellechea submitted an update to the chemfig package. Version: 1.53 2020-04-27 License: lppl1.3c Summary description: Draw molecules with easy syntax Announcement text: -- chemfig v1.53 - bugfix in \CF_ifzerodim - use simplekv 0.2 new feature -- The package’s Catalogue entry can be viewed at https://ctan.org/pkg/chemfig The package’s files themselves can be inspected at http://mirror.ctan.org/macros/generic/chemfig/ Thanks for the upload. For the CTAN Team Petra Rübe-Pugliese CTAN is run entirely by volunteers and supported by TeX user groups. Please join a user group or donate to one, see https://ctan.org/lugs ___ Ctan-ann mailing list Ctan-ann@ctan.org https://lists.dante.de/mailman/listinfo/ctan-ann
CTAN Update: chemfig
Christian Tellechea submitted an update to the chemfig package. Version: 1.52 2020-04-14 License: lppl1.3c Summary description: Draw molecules with easy syntax Announcement text: -- chemfig 1.52 bugfix: the macro \CFthesubmol defined in \def_submolc now expands to submol code in 1 expansion -- The package’s Catalogue entry can be viewed at https://ctan.org/pkg/chemfig The package’s files themselves can be inspected at http://mirror.ctan.org/macros/generic/chemfig/ Thanks for the upload. For the CTAN Team Petra Rübe-Pugliese CTAN is run entirely by volunteers and supported by TeX user groups. Please join a user group or donate to one, see https://ctan.org/lugs ___ Ctan-ann mailing list Ctan-ann@ctan.org https://lists.dante.de/mailman/listinfo/ctan-ann
CTAN Update: chemfig
Christian Tellechea submitted an update to the chemfig package. Version: 1.51 2020-04-06 License: lppl1.3c Summary description: Draw molecules with easy syntax Announcement text: -- chemfig v1.51 - bugfix in \chargerect_a and \chargeline_a -- The package’s Catalogue entry can be viewed at https://ctan.org/pkg/chemfig The package’s files themselves can be inspected at http://mirror.ctan.org/macros/generic/chemfig/ Thanks for the upload. For the CTAN Team Petra Rübe-Pugliese CTAN is run entirely by volunteers and supported by TeX user groups. Please join a user group or donate to one, see https://ctan.org/lugs ___ Ctan-ann mailing list Ctan-ann@ctan.org https://lists.dante.de/mailman/listinfo/ctan-ann
CTAN Update: chemfig
Christian Tellechea submitted an update to the chemfig package. Version: 1.5 2020-03-05 License: lppl1.3c Summary description: Draw molecules with easy syntax Announcement text: -- chemfig v1.5 - new macros \Charge and \charge. Macros \Lewis and \lewis are obsolete and are likely to disappear (at least 9 months), i.e. around the end of 2020 - taking into account the size of a group of atoms to decide whether to join bonds or not - bug fixed in \CF_seeknode - addition of a section in the manual (placement of atoms) -- The package’s Catalogue entry can be viewed at https://ctan.org/pkg/chemfig The package’s files themselves can be inspected at http://mirror.ctan.org/macros/generic/chemfig/ Thanks for the upload. For the CTAN Team Petra Rübe-Pugliese CTAN is run entirely by volunteers and supported by TeX user groups. Please join a user group or donate to one, see https://ctan.org/lugs ___ Ctan-ann mailing list Ctan-ann@ctan.org https://lists.dante.de/mailman/listinfo/ctan-ann
CTAN Update: chemfig
Christian Tellechea submitted an update to the chemfig package. Version: 1.41 2019-05-21 License: lppl1.3c Summary description: Draw molecules with easy syntax Announcement text: -- chemfig 1.41 - use of the new \expanded primitive. Therefore, this version requires a TeX engine providing the \expanded primitive. - new keys for delimiters "h align", "auto rotate" and "rotate" -- The package’s Catalogue entry can be viewed at https://ctan.org/pkg/chemfig The package’s files themselves can be inspected at http://mirror.ctan.org/macros/generic/chemfig/ Thanks for the upload. For the CTAN Team Petra Rübe-Pugliese We are supported by the TeX users groups. Please join a users group; see https://www.tug.org/usergroups.html . ___ Ctan-ann mailing list Ctan-ann@ctan.org https://lists.dante.de/mailman/listinfo/ctan-ann
CTAN update: chemfig
Christian Tellechea submitted an update to the
chemfig
package.
Version number: 1.4
License type: lppl1.3c
Summary description: Draw molecules with easy syntax
Announcement text:
--
chemfig v1.4
- many bugs are fixed
- the private character in the macro name is no longer "@" but
becomes "_" and the prefix of private macros is now "\CF_"
IMPORTANT: this implies for advanced users who have used private
macros to rename them
- all old macros obsolete for more than a year are no longer
defined and will throw a compilation error if used:
\setcrambond, \setatomsep, \setbondoffset, \setdoublesep,
\setangleincrement, \enablefixedbondlength,
\disablefixedbondlength, \setnodestyle, \setbondstyle,
\setlewis, \setlewisdist, \setstacksep, \setcompoundstyle,
\setarrowdefault, \setandsign, \setarrowoffset,
\setcompoundsep, \setarrowlabelsep, \enablebondjoin,
\disablebondjoin and \schemedebug
From now on, the macro \setchemfig{=<} should be used
to set parameters
- the syntax \chemfig*[][]{} is no longer accepted and becomes
\chemfig[=]{}
- the syntaxes \lewis[]{} and \Lewis[]{}
are no longer accepted and become \lewis[=]{}
and \Lewis[=]{}
--
This package is located at
http://mirror.ctan.org/macros/generic/chemfig
More information is at
https://www.ctan.org/pkg/chemfig
Thanks for the upload.
For the CTAN Team
Erik Braun
We are supported by the TeX users groups.
Please join a users group; see http://www.tug.org/usergroups.html .
___
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Ctan-ann@ctan.org
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CTAN update: chemfig
Christian Tellechea submitted an update to the chemfig package. Version number: 1.34 License type: lppl1.3c Summary description: Draw molecules with easy syntax Announcement text: -- chemfig 1.34 bugfix: arrow "<->" is not drawn corerctly -- This package is located at http://mirror.ctan.org/macros/generic/chemfig More information is at http://www.ctan.org/pkg/chemfig We are supported by the TeX User Groups. Please join a users group; see http://www.tug.org/usergroups.html . Thanks for the upload. For the CTAN Team Ina Dau -- ___ Ctan-ann mailing list Ctan-ann@ctan.org https://lists.dante.de/mailman/listinfo/ctan-ann
CTAN update: chemfig
Christian Tellechea submitted an update to the chemfig package. Version number: 1.33 License type: lppl1.3c Summary description: Draw molecules with easy syntax Announcement text: -- chemfig v1.33 - new macro \polymerdelim - submol defined with \definesubmol can have arguments -- This package is located at http://mirror.ctan.org/macros/generic/chemfig More information is at https://www.ctan.org/pkg/chemfig Thanks for the upload. For the CTAN Team Manfred Lotz We are supported by the TeX user groups. Please join a users group; see http://www.tug.org/usergroups.html . ___ Ctan-ann mailing list Ctan-ann@ctan.org https://lists.dante.de/mailman/listinfo/ctan-ann
CTAN update: chemfig
Christian Tellechea submitted an update to the chemfig package. Version number: 1.32 License type: lppl1.3c Summary description: Draw molecules with easy syntax Announcement text: -- Chemfig v1.32 Bugfix: definitions required for ConTeXt compilations are now included in t-chemfig.tex -- The package's Catalogue entry can be viewed at http://www.ctan.org/pkg/chemfig The package's files themselves can be inspected at http://mirror.ctan.org/macros/generic/chemfig Thanks for the upload. For the CTAN Team Erik Braun We are supported by the TeX users groups. Please join a users group; see http://www.tug.org/usergroups.html . ___ Ctan-ann mailing list Ctan-ann@ctan.org https://lists.dante.de/mailman/listinfo/ctan-ann
CTAN update: chemfig
Christian Tellechea submitted an update to the chemfig package. Version number: 1.31 License type: lppl1.3c Summary description: Draw molecules with easy syntax Announcement text: -- Chemfig v1.31 Bugfix: spurious space in \CF@ifnextchar -- This package is located at http://mirror.ctan.org/macros/generic/chemfig More information is at https://www.ctan.org/pkg/chemfig Thanks for the upload. For the CTAN Team Manfred Lotz We are supported by the TeX user groups. Please join a users group; see http://www.tug.org/usergroups.html . ___ Ctan-ann mailing list Ctan-ann@ctan.org https://lists.dante.de/mailman/listinfo/ctan-ann
CTAN Update: chemfig
Christian Tellechea submitted an update to the
chemfig
package.
Version: 1.3 2018-03-08
License: lppl1.3c
Summary description: Draw molecules with easy syntax
Announcement text:
--
chemfig 1.3
* All parameters are now set via \setchemfig{} with = syntax.
The following macros, though still working, are now obsolete:
\setcrambond, \setatomsep, \setbondoffset, \setdoublesep,
\setangleincrement, \enablefixedbondlength, \disablefixedbondlength,
\setnodestyle, \setbondstyle, \setlewis, \setlewisdist, \setstacksep,
\setcompoundstyle, \setarrowdefault, \setandsign, \setarrowoffset,
\setcompoundsep, \setarrowlabelsep, \enablebondjoin, \disablebondjoin
and \schemedebug
* The starred version "\chemfig*" and the optionnals arguments "\chemfig[][]",
though still, working are obsolete.
The \setchemfig macro should be used instead.
* 6 new parameters: "lewis radius", "arrow double sep", "arrow double coeff",
"arrow double harpoon", "cycle radius coeff", "arrow head", all set via
\setchemfig
* Bugfix in \CF@parse@mergeopt
* Code cleaning.
* Macro \polymerdelim (undocumented), included in the code:
this macro is exprimental and still in test.
* No write register allocated by \newwrite
--
The package’s Catalogue entry can be viewed at
https://ctan.org/pkg/chemfig
The package’s files themselves can be inspected at
http://mirror.ctan.org/macros/generic/chemfig/
Thanks for the upload.
For the CTAN Team
Petra Rübe-Pugliese
We are supported by the TeX users groups.
Please join a users group; see https://www.tug.org/usergroups.html .
___
Ctan-ann mailing list
Ctan-ann@ctan.org
https://lists.dante.de/mailman/listinfo/ctan-ann
