New year, New webinar! Find out what's new in GROMACS 2021 as our developers provide an overview on the new features including newly implemented multiple time stepping code, new additions to the pressure coupling algorithms, and how to use AWH to run free energy perturbation simulations.
Postdoc in computational biophysics
KTH Royal Institute of Technology in Stockholm is seeking a postdoctoral scholar with strong research merits interested in developing algorithms, programs, and computational techniques focused on molecular dynamics, in particular GROMACS. Applications close 1 February.
Computer Simulation and Theory of Macromolecules Workshop
Sign up for the Hünfeld workshop to discuss computer simulation techniques to study biological molecules, with an overview of recent developments in the field. Registration is free and closes on February 24.