Christian Tellechea submitted an update to the
chemfig
package.
Version number: 1.4
License type: lppl1.3c
Summary description: Draw molecules with easy syntax
Announcement text:
--
chemfig v1.4
- many bugs are fixed
- the private character in the macro name is no longer "@" but
becomes "_" and the prefix of private macros is now "\CF_"
IMPORTANT: this implies for advanced users who have used private
macros to rename them
- all old macros obsolete for more than a year are no longer
defined and will throw a compilation error if used:
\setcrambond, \setatomsep, \setbondoffset, \setdoublesep,
\setangleincrement, \enablefixedbondlength,
\disablefixedbondlength, \setnodestyle, \setbondstyle,
\setlewis, \setlewisdist, \setstacksep, \setcompoundstyle,
\setarrowdefault, \setandsign, \setarrowoffset,
\setcompoundsep, \setarrowlabelsep, \enablebondjoin,
\disablebondjoin and \schemedebug
From now on, the macro \setchemfig{=<} should be used
to set parameters
- the syntax \chemfig*[][]{} is no longer accepted and becomes
\chemfig[=]{}
- the syntaxes \lewis[]{} and \Lewis[]{}
are no longer accepted and become \lewis[=]{}
and \Lewis[=]{}
--
This package is located at
http://mirror.ctan.org/macros/generic/chemfig
More information is at
https://www.ctan.org/pkg/chemfig
Thanks for the upload.
For the CTAN Team
Erik Braun
We are supported by the TeX users groups.
Please join a users group; see http://www.tug.org/usergroups.html .
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