Request to attend the September 2012 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.
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 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: 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