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@camm

Center for Accelerating Materials Modeling

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  1. sassena sassena Public

    Forked from benlabs/sassena

    Sassena — X-ray and neutron scattering calculated from molecular dynamics trajectories using massively parallel computers

    C++ 1 4

  2. fast_protein_cluster fast_protein_cluster Public

    Forked from lhhunghimself/fast_protein_cluster

    GPU and SIMD accelerated RMSD and TMScore based clustering of protein models

    C++ 1 1

  3. documents documents Public

    organization and personal documents (presentations, figures,...)

    Python

  4. code code Public

    save personal and group code

    Python

  5. workflows workflows Public

    workflows to accelerate diverse modelling tasks

  6. vizmdend vizmdend Public

    AMBER mdend file inspector

    Python

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