Index of /archives/text/CTAN/graphics/mol2chemfig

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[TXT] README                        2019-11-26 02:53  2.5K  
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[DIR] install/                      2019-11-26 02:53    -   
[DIR] latex/                        2019-11-26 02:52    -   
[DIR] lua/                          2019-11-26 02:53    -   
[   ] mol2chemfig-doc.pdf           2019-11-26 02:53  224K  
[DIR] sampledoc/                    2019-11-26 02:52    -   

mol2chemfig 1.5
---------------

mol2chemfig is a Python program to convert chemical structures
from MDL molfile format or SMILES format to the TeX format defined
by the chemfig package. Its home page is at

http://chimpsky.uwaterloo.ca/mol2chemfig/

This folder contains all files required for installing mol2chemfig
on your computer, as well as the PDF documentation and its source
files.


Licence
-------

Free (LaTeX Project Licence, see http://www.latex-project.org/lppl/)


Requirements
------------

mol2chemfig needs a working Python version 2.x install. At the time of this
writing, the most recent Python 2.x version is Python 2.7. The program should
also work with other recent 2.x versions, however.

In addition, mol2chemfig requires indigo toolkit for Python. The installation
procedures of these prerequisites vary with your platform. On Linux,
your package manager will likely be able to satisfy all requirements.
Otherwise, visit python.org for Python and ggasoftware.com for indigo.

To compile the code generated by mol2chemfig as part of a LaTeX document,
you need both the chemfig package and the mol2chemfig.sty package that
is included with this download (within the latex directory).


Installation
------------

Once you have the prerequisites installed and working, open a shell
window and enter

cd install
python setup.py install

you will likely need administrator privileges for this to work.
After that, you should be able to run

mol2chemfig

If this fails, you need to update your PATH environmental variable
to include Python's default script directory.

If installation fails, do NOT contact me - there are a myriad possible
reasons, and most likely I can not figure them out from the other side
of the world. Instead, go buy a beer for your resident
Mac/Windows/Linux/WhatEver guru.

As an alternative to full local installation, you can also use the
lua web-client script that simply calls the mol2chemfig server for each
work request. This is explained in more detail in a separate README in
the 'lua' folder.

Usage
-----

The 'sampledoc' folder contains a sample document with several
included mol2chemfig-generated chemfig code files. It also contains
the mol2chemfig.sty LaTeX package that is required to compile any
documents using mol2chemfig-generated chemfig code, including
code generated through the mol2chemfig web interface. A copy of that
file is also in the 'tex' folder. Move this file to a location
where your LaTeX setup will find it.


Bugs?
-----

Thought so. Please send bug reports to mpalmer@uwaterloo.ca.