Introduction to HOOMD-blue

Host Site:

The Virtual School of Computational Science and Engineering

Host site URL:

https://www.vscse.org

Joshua A. Anderson, PhD, Research Area Specialist, Chemical Engineering, University of Michigan.

HOOMD-blue is a general-purpose Molecular Dynamics simulation code accelerated on GPUs. This live interactive webinar will offer an introduction to HOOMD-blue, a description of what it does, how to download and install it as well as example simulations of the Lennard-Jones fluid. The target audience is all individuals interested in MD simulation, but prior knowledge is not required. Materials will be introductory, beginning with MD basics and moving into details of HOOMD-blue. A wide range of topics will be briefly covered, giving potential users an idea of how to do all the steps in a simulation, including defining parameters, executing the simulation and examining the output.

More information: https://attendee.gotowebinar.com/register/7757317671635859970

Sessions:

Webcast

12/09/2013 20:00 - 12/09/2013 21:30 EST (SESSION HAS ENDED)
View Session Details →
Registration CLOSED
Registration open date
11/25/2013 05:00 CST
Registration close date
12/11/2013 05:00 CST
Contact Information
Contact
Meagan Lefebvre
Contact phone
248-224-1466
Contact email
Meags@umich.edu
Location
Name
Webinar. Gotomeetings.com
Phone
248-224-1466
URL
https://attendee.gotowebinar.com/register/7757317671635859970
Posted: 11/25/2013 22:33 UTC