CTAN update: chemfig
Date: November 17, 2015 3:23:57 PM CET
Christian Tellechea submitted an update to the
chemfig
package.
Version number: 1.2b
License type: lppl1.3
Summary description: Draw molecules with easy syntax
Announcement text:
New in v1.2b
* the angle of a bond (like in -[:<angle>]) can be a math expression * no more trailing "*" left in the input stream by \CF at seek@submol
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 Users Group http://www.tug.org . Please join a users group; see http://www.tug.org/usergroups.html .
Thanks for the upload. For the CTAN Team Manfred Lotz
New in v1.2b
* the angle of a bond (like in -[:<angle>]) can be a math expression * no more trailing "*" left in the input stream by \CF at seek@submol
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 Users Group http://www.tug.org . Please join a users group; see http://www.tug.org/usergroups.html .
Thanks for the upload. For the CTAN Team Manfred Lotz
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 |