CTAN Comprehensive TeX Archive Network

CTAN Update: mol2chemfig

Date: September 20, 2012 7:38:44 AM CEST
On Mon, 17 Sep 2012 Michael Palmer submitted an update to the mol2chemfig package. Summary description: mol2chemfig converts chemical structures from MDL molfile format to chemfig source code. License type: lppl Announcement text:
mol2chemfig is a Python program to convert chemical structures from MDL molfile format or SMILES format to the TeX format defined by the chemfig package.
This package is located at http://mirror.ctan.org/graphics/mol2chemfig . More information is at http://www.ctan.org/pkg/mol2chemfig (if the package is new it may take a day for that information to appear). 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 Rainer Schöpf

mol2chemfig – Convert chemical structures from MDL molfile format to chemfig source code

The package contains mol2chemfig.lua, the Lua web client version of mol2chemfig. It is used from the command line but calls the mol2chemfig server for every request, to convert chemical structures from MDL molfile format or SMILES format to format for processing using chemfig.

A full locally installable version (as well as the source code) of the mol2chemfig program is available from the package home page. The full program requires Python and the indigo cheminformatics library for Python. See the docs for additional details.

Packagemol2chemfig
Version1.4 2014-03-24
MaintainerMichael Palmer

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