To the developers,
I am a 1st year grad student at CMU and am working on membranes. I therefore wanted to extend espressomd and start with including a few other non-bonded interactions in the python version.
I have carefully read the developer's guide for bonded interactions and am comfortable extending it. But for non-bonded interactions, it says 'Outdated'.
Please tell me what to do! I really want to implement all the features in Python as I hate tcl!
Thanks!
-Nishchay Suri
1st Year Grad Physics
Carnegie Mellon University