Simple tutorial for 3.2 version

[Pavel Baláž]

Hello,

I am completely new to HOOMD and also to molecular dynamics.

I am looking for some basic tutorials on how to start with HOOMD. Specifically, I neet to create simple 2D system of soft particles (disks) with power-law potential and run molecular dynamics or Monte Carlo at nonzero temperature. Unfortunately, all the tutorials that I have found are for older version, which are not compatible with the new one.

Is there any notebook, which can help me with this task?

Thank you in advance.

Pavel

[Tim Moore]

Pavel,

HOOMD‘s documentation provides a set of comprehensive tutorials. Familiarize yourself with the content at 

https://hoomd-blue.readthedocs.io/en/latest/, especially Getting started->Features and the tutorials, and you will have a good starting point from which you can make your simulations more customized for your needs. 

Tim

--
You received this message because you are subscribed to the Google Groups "hoomd-users" group.
To unsubscribe from this group and stop receiving emails from it, send an email to hoomd-users...@googlegroups.com.
To view this discussion on the web visit https://groups.google.com/d/msgid/hoomd-users/1a34726e-1ea7-4e3e-8898-c45f82976e37n%40googlegroups.com.

--

Tim Moore

[Pavel Baláž]

Tim, than you. I did some progress :)

Best,

Pavel