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diff --git a/graphics/mol2chemfig/lua/README b/graphics/mol2chemfig/lua/README deleted file mode 100644 index 1f3a74e081..0000000000 --- a/graphics/mol2chemfig/lua/README +++ /dev/null @@ -1,78 +0,0 @@ -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.
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