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-mol2chemfig
------------------------------------------------------------------
-Purpose: Generation of chemfig code from molecular structures
-specified in molfile or smiles format
-
-Licence: LPPL (free)
-
-Author: Michael Palmer (mpalmer@uwaterloo.ca)
-
-Licence: Latex Project Licence (free)
-
-Version: 1.4
------------------------------------------------------------------
-This 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. It expects to be run by
-Lua interpreter that is embedded within the luatex executable.
-
-Requirements:
-
-* LuaTeX (available through TeXLive) or another Lua
- interpreter is required to run the program
-
-* The chemfig LaTeX package is required to compile the
- chemfig code generated by mol2chemfig
--------------------------------------------------------------
-Installation:
-
-1. The preferred installation method is through TeXLive. When
-the script and its prerequisites are installed in this way,
-no additional installation or configuration should be
-necesseary; it should be possible to run "mol2chemfig.lua"
-from a shell window.
-
-Update: The preferred method WOULD be through TeXLive, if
-TeXLive actually had coopted mol2chemfig. This, however,
-does not seem to have happened. So, manual install is
-the only option.
-
-2. If you want to install it manually, you need to ensure that
-both mol2chemfig.lua and your Lua interpreter are in your
-shell's path. Moreover, your Lua interpreter must be able to
-find the auxiliary Lua files (mol2chemfig_client.lua,
-mol2chemfig_dkjson.lua, and mol2chemfig_jsonrpc.lua) also
-included in this package.
-
-LuaTeX's embedded interpreter will use the kpathsea library
-to locate required Lua modules. The directories that it
-will search through are configured in the LUAINPUTS variable
-inside your system's texmf.cnf configuration file.
-
-If you want the script to be run not by luatex but by your
-system's default Lua interpreter, you must change the first
-line in mol2chemfig.lua from
-
-#!/usr/bin/env texlua
-
-to
-
-#!/usr/bin/env lua
-
-and also delete or comment out the line
-
-kpse.set_program_name('luatex')
-
-Moreover, you must ensure that the three other .lua files
-in this package can be located by your lua interpreter.
--------------------------------------------------------------
-Stand-alone version of mol2chemfig
-
-A full locally installable version (as well as the source
-code) of the mol2chemfig program is available at
-
-http://chimpsky.uwaterloo.ca/mol2chemfig
-
-The full program requires Python and the indigo
-cheminformatics library for Python. See the docs
-for additional details. \ No newline at end of file