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Gromaps: A Gromacs-based toolset to analyse density maps derived from molecular dynamics simulations.

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Briones,  R.
Research Group of Computational Biomolecular Dynamics, MPI for biophysical chemistry, Max Planck Society;

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Blau,  C.
Department of Theoretical and Computational Biophysics, MPI for biophysical chemistry, Max Planck Society;

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Kutzner,  C.
Department of Theoretical and Computational Biophysics, MPI for biophysical chemistry, Max Planck Society;

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de Groot,  B. L.
Research Group of Computational Biomolecular Dynamics, MPI for biophysical chemistry, Max Planck Society;

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Aponte-Santamaria,  C.
Department of Theoretical and Computational Biophysics, MPI for biophysical chemistry, Max Planck Society;

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Briones, R., Blau, C., Kutzner, C., de Groot, B. L., & Aponte-Santamaria, C. (2019). Gromaps: A Gromacs-based toolset to analyse density maps derived from molecular dynamics simulations. Biophysical Journal, 116(Suppl_1), 142A-143A. doi:10.1016/j.bpj.2018.11.790.


Cite as: http://hdl.handle.net/21.11116/0000-0003-3C66-8
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