Pinned Repositories
code
save personal and group code
documents
organization and personal documents (presentations, figures,...)
dsfinterp
Cubic Spline Interpolationf of Dynamics Structure Factors S(Q,E,f) as a function of a parameter "f"
fast_protein_cluster
GPU and SIMD accelerated RMSD and TMScore based clustering of protein models
ipython
notebook and ipython scripts
sassena
Sassena — X-ray and neutron scattering calculated from molecular dynamics trajectories using massively parallel computers
SHUG2015
tutorial on refining molecular dynamics force-fields for the SHUG 2015 meeting
vizmdend
AMBER mdend file inspector
workflows
workflows to accelerate diverse modelling tasks
Center for Accelerating Materials Modeling's Repositories
camm/fast_protein_cluster
GPU and SIMD accelerated RMSD and TMScore based clustering of protein models
camm/sassena
Sassena — X-ray and neutron scattering calculated from molecular dynamics trajectories using massively parallel computers
camm/code
save personal and group code
camm/documents
organization and personal documents (presentations, figures,...)
camm/dsfinterp
Cubic Spline Interpolationf of Dynamics Structure Factors S(Q,E,f) as a function of a parameter "f"
camm/ipython
notebook and ipython scripts
camm/SHUG2015
tutorial on refining molecular dynamics force-fields for the SHUG 2015 meeting
camm/vizmdend
AMBER mdend file inspector
camm/workflows
workflows to accelerate diverse modelling tasks