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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.

Sources /graphics/mol2chemfig
Home page http://chimp­sky.uwa­ter­loo.ca/mol2chem­fig/
Ver­sion 1.4 2014-03-24
Li­cense The Project Public Li­cense
Main­tainer Michael Palmer
Topics chem­istry doc­u­ment sup­port
im­port files in a non- (or dif­fer­ent ) for­mat

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