CTAN update: chemfig
Date: September 28, 2022 7:44:19 PM CEST
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
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
chemfig – Draw molecules with easy syntax
The package provides the command \chemfig{<code>}, which draws molecules using the TikZ package. The <code> argument provides instructions for the drawing operation.
While the diagrams produced are essentially 2-dimensional, the package supports many of the conventional notations for illustrating the 3-dimensional layout of a molecule.
The package uses TikZ for its actual drawing operations.
| Package | chemfig |
| Version | 1.66 |
| Copyright | 2010–2023 Christian Tellechea |
| Maintainer | Christian Tellechea |