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Mark James Abraham

Profilbild av Mark James Abraham

Om mig

I manage the development at KTH and SciLifeLab of the high-performance molecular simulation package GROMACS http://www.gromacs.org/. GROMACS is used by thousands of researchers all over the world to do dynamical simulations of condensed matter, particularly of biomolecules, because of its extremely fast code, wide range of features, quality documentation, active user group, and suite of analysis software.