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

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This package is located at http://mirror.ctan.org/macros/generic/chemfig/

More information is at http://www.ctan.org/pkg/chemfig

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Thanks for the upload.

For the CTAN Team Petra Rübe-Pugliese