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The research in our group is carried out making use of publicly available scientific software as well as home-written code. Here is a list of the packages we employ the most.

Software

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  H-AdResS in LAMMPS: Implementation of the H-AdResS method in the LAMMPS simulation package - now a standard user-contributed feature of LAMMPS!

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  Espresso++: Extensible, flexible, fast and parallel simulation software for soft matter research

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  Votca: Software package focusing on molecular dynamics data analysis, systematic coarse-graining and microscopic charge transport simulations

Web servers

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  PiSQRD: Subdivision of a protein structure in quasi-rigid dynamical domains

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  Aladyn: Dynamics-based alignment of protein structures