Organizers: Pengyu Ren and Jay Ponder
Location: University of Texas, Austin, Texass
Dates: 2-4 June 2018
This workshop will focus on molecular modeling code development and synchronization, simulation algorithms and force field implementation, and integration between programs, as well as tutorials and applications of TINKER, TINKER-HP/OpenMM and related tools.
More information is available here.
A report on the workshop is available here.