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author | Norbert Preining <norbert@preining.info> | 2019-11-26 03:00:45 +0000 |
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committer | Norbert Preining <norbert@preining.info> | 2019-11-26 03:00:45 +0000 |
commit | bd1c54bb99e58d8c140acb0b0a536037f96349b4 (patch) | |
tree | a819ef21fdb386c28b7becb459d3adfdde0fce15 /graphics/mol2chemfig/README | |
parent | 447c94ee79e6bd2ecba4c822e4c07763b492747e (diff) |
CTAN sync 201911260300
Diffstat (limited to 'graphics/mol2chemfig/README')
-rw-r--r-- | graphics/mol2chemfig/README | 32 |
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. |