Register for the CHARMM Webinars & Live Q&A<https://www2.gotomeeting.com/register/965881002>on Tuesday, November 11, 2014 9:00 AM Pacific.
CHARMM is a versatile and widely used molecular simulation program with broad application to many-particle systems. In this live webinar the performance and accuracy of the heterogeneous CPU+GPU Molecular Dynamics (MD) in CHARMM will be highlighted. The GPU is used for the direct part of forces and the CPU computes all other contributions (reciprocal, bonded, SHAKE, etc.).
Click below for full description and registration. Space is limited.
Heterogeneous CPU+GPU Molecular Dynamics engine in CHARMM with Biofuels Applications<https://www2.gotomeeting.com/register/965881002>
Tuesday, November 11, 2014 9:00 AM Pacific
We look forward to seeing you. Please share this valuable webinar with your friends and colleagues. If you’re unable to attend the live webinar with Q&A, register to gain access to the recording.