CTAN Update: chemfig
Date: October 9, 2015 7:38:14 PM CEST
Christian Tellechea submitted an update to the
chemfig
package.
Version: 1.2 2015-10-08
License: lppl1.3
Summary description: Draw molecules with easy syntax
Announcement text:
New in v1.2 ------------- 1) new default arrow tip 2) bugfix in cram bonds drawing 3) \chemfig is compatible with "external" 4) new macro: \setangleincrement 5) bugfix in "-U>" arrow
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 Petra RĂ¼be-Pugliese
New in v1.2 ------------- 1) new default arrow tip 2) bugfix in cram bonds drawing 3) \chemfig is compatible with "external" 4) new macro: \setangleincrement 5) bugfix in "-U>" arrow
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 Petra RĂ¼be-Pugliese
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 |