summaryrefslogtreecommitdiff
path: root/graphics/mol2chemfig/README
diff options
context:
space:
mode:
authorNorbert Preining <norbert@preining.info>2019-11-26 03:00:45 +0000
committerNorbert Preining <norbert@preining.info>2019-11-26 03:00:45 +0000
commitbd1c54bb99e58d8c140acb0b0a536037f96349b4 (patch)
treea819ef21fdb386c28b7becb459d3adfdde0fce15 /graphics/mol2chemfig/README
parent447c94ee79e6bd2ecba4c822e4c07763b492747e (diff)
CTAN sync 201911260300
Diffstat (limited to 'graphics/mol2chemfig/README')
-rw-r--r--graphics/mol2chemfig/README32
1 files changed, 19 insertions, 13 deletions
diff --git a/graphics/mol2chemfig/README b/graphics/mol2chemfig/README
index 852ee5f125..b6aa266218 100644
--- a/graphics/mol2chemfig/README
+++ b/graphics/mol2chemfig/README
@@ -1,4 +1,4 @@
-mol2chemfig 1.4
+mol2chemfig 1.5
---------------
mol2chemfig is a Python program to convert chemical structures
@@ -7,8 +7,9 @@ by the chemfig package. Its home page is at
http://chimpsky.uwaterloo.ca/mol2chemfig/
-This folder contains all available files for installing mol2chemfig
-on your computer.
+This folder contains all files required for installing mol2chemfig
+on your computer, as well as the PDF documentation and its source
+files.
Licence
@@ -20,13 +21,12 @@ 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.
+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; in Linux,
+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.
@@ -57,18 +57,24 @@ 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 'latex' 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
+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.
+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. \ No newline at end of file
+Thought so. Please send bug reports to mpalmer@uwaterloo.ca.