Christian Tellechea submitted an update to the
chemfig
package.
Version: 1.3 2018-03-08 License: lppl1.3c
Summary description: Draw molecules with easy syntax
Announcement text: ----------------------------------------------------------------------
chemfig 1.3
* All parameters are now set via setchemfig{} with <key>=<value> syntax. The following macros, though still working, are now obsolete: setcrambond, setatomsep, setbondoffset, setdoublesep, setangleincrement, enablefixedbondlength, disablefixedbondlength, setnodestyle, setbondstyle, setlewis, setlewisdist, setstacksep, setcompoundstyle, setarrowdefault, setandsign, setarrowoffset, setcompoundsep, setarrowlabelsep, enablebondjoin, disablebondjoin and schemedebug
* The starred version chemfig* and the optionnals arguments chemfig[][], though still, working are obsolete. The setchemfig macro should be used instead.
* 6 new parameters: lewis radius, arrow double sep, arrow double coeff, arrow double harpoon, cycle radius coeff, arrow head, all set via setchemfig
* Bugfix in CF@parse@mergeopt
* Code cleaning.
* Macro polymerdelim (undocumented), included in the code: this macro is exprimental and still in test.
* No write register allocated by ewwrite
----------------------------------------------------------------------
The package’s Catalogue entry can be viewed at https://ctan.org/pkg/chemfig
The package’s files themselves can be inspected at http://mirror.ctan.org/macros/generic/chemfig/
------------------------------------------------------------------------
Thanks for the upload.
For the CTAN Team Petra Rübe-Pugliese
------------------------------------------------------------------------
We are supported by the TeX users groups. Please join a users group; see https://www.tug.org/usergroups.html .