Issue 32 | January 2021
Dear reader,

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.

Michelle Mendonca
Dissemination Officer
Grey Building with Science for Life laboratory

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.
Nostrum Biodiscovery

Nostrum Biodiscovery is hiring

Nostrum Biodiscovery (NBD) is seeking a Business Developer with experience in sales, business development, or similar in the pharmaceutical or biotechnological industry.


QM/MM Best Practice Workshop: Panel Session | 29 January
What’s new in GROMACS 2021| 18 Feburary

Watch: Modeling catalytic mechanisms in carbohydrate-active enzymes with QM/MM MD methods

woman on the left and slide of her talk displaying QM/MM simulation on the right
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