This is the main page of the computational chemistry methodology discovery library, Libra
The autogenerated docs can be found here:
https://quantum-dynamics-hub.github.io/libra-code/
The program website is here: http://www.acsu.buffalo.edu/~alexeyak/libra/index.html
Due to the increased volume of technical questions about installing and using the Libra, Libra-X, Pyxaid and Pyxaid2 codes, I have decided to create a convenient public forum for all users with the intent:
a) to share my replies with not only a single user that have a trouble, but also other potential users who may found that information useful; b) so that the users/developers who have had some experience with the code would be able to share their knowledge and skills with others;
Among different platforms I found that the Google Group Forum is perhaps the best option. https://groups.google.com/forum/#!forum/quantum-dynamics-hub
So, since Aug. 31, 2017, please post your questions about Libra, Libra-X, Pyxaid, or Pyxaid2 there.
This is only a test practice, I don't know how well it'll go, but lets try it. If you have ideas and suggestions for a better forum platform, please email me.