blob: 0800613e8b5c6a738012cf41352d2bf69138e50b (
plain)
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
|
#!/usr/bin/env texlua
--[[
mol2chemfig.lua by Michael Palmer, University of Waterloo
-------------------------------------------------------------------------
Purpose: Generation of chemfig code from molecular structures specified
in molfile or smiles format
Licence: LaTeX public licence
-------------------------------------------------------------------------
This script acts as a thin client; it passes off all work to a server
installation of the mol2chemfig program. Therefore, you need to be
online for this program to work.
The "kpse.set_program_name('luatex')" call causes the use of kpathsea to
locate imported modules. The mol2chemfig-client.lua module should then be
found if installed along the LUAINPUTS path that is set in your texmf.cnf
configuration file.
-------------------------------------------------------------------------
send bug reports and lots of money to mpalmer@uwaterloo.ca
]]--
server_address = "http://chimpsky.uwaterloo.ca/mol2chemfig/luabackend"
kpse.set_program_name('luatex')
require('mol2chemfig_client_1_2.lua')
|
