Christian Tellechea submitted an update to the

chemfig

package.

Version: 1.71 License: lppl1.3c

Summary description: Draw molecules with easy syntax

Announcement text: --------------------------------------------------------------------------------

chemfig v1.71 ------------- * bugfix: too many incorrect bond connections with the new definition of \CF_ifzerodim. Back to the previous definition (macro \CF_ifzerodim used only if the key "use atom strut" is true). * bugfix: optional argument \chemfig or \chemname taken into account in hreac environment. * bugfix:in hreac environment, the argument of ^{<dim>} or >{<dim> }is no longer evaluated at 0pt if in ex or em. * the macro \name{<name>} has on optionnal argument [<dim>] * warning if non empty optional arguments of \schemestart are used * the key "name sep" is now set to 1.5ex by default and is the value used if the optional argument of \chemname is empty. --------------------------------------------------------------------------------

This package is located at https://mirrors.ctan.org/macros/generic/chemfig

More information is at https://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 .