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 TeX 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.