Request to attend the March 2013 Workshop: Rapid Molecular Dynamics Prototyping and Simulations on GPUs with OpenMM
LOGISTICS
Registration is free but spaces are limited. We will confirm your registration.
For questions, please send e-mail to simbiosfeedback@stanford.edu.
I want to register for: Choose Track 1 OR Track 2 How to Use OpenMM to Run Molecular Dynamics Simulations Track 1 (Instructional) on Tues-Wed, 3/26-3/27 Integrating OpenMM into My Own Code Track 2 (Instructional) on Tues-Wed, 3/26-3/27
Track 3 may be chosen independently, or in addition to Track 1 or 2 Track 3: Open Research Time with Assistance from the OpenMM Team Th-Fri, 3/28-3/29
How long have you been using molecular dynamics? < 1 month 1 to 12 months > 1 year
Indicate the molecular dynamics packages with which you are proficient (mark all that apply):
The laptop I plan to bring to the workshop runs: Windows XP Windows Vista Windows 7 Windows 8 Intel-based Mac OS, Specify version number: Linux, Specify: Other, Specify:
My laptop has a: Supported NVIDIA GPU card, Specify: Supported AMD/ATI GPU card, Specify: Other, Specify: Non-supported GPU card I don't know
Indicate your C++ experience: (No programming is required, but this information is helpful for planning) None Beginner Intermediate Proficient
Indicate your Python experience: (No programming is required, but this information is helpful for planning) None Beginner Intermediate Proficient