Center for Accelerating Materials Modeling

Oak Ridge

Pinned Repositories

code
save personal and group code
Language:Python0 8 390
documents
organization and personal documents (presentations, figures,...)
Language:Python0 8 10
dsfinterp
Cubic Spline Interpolationf of Dynamics Structure Factors S(Q,E,f) as a function of a parameter "f"
Language:Python0 10 160
fast_protein_cluster
GPU and SIMD accelerated RMSD and TMScore based clustering of protein models
Language:C++1 4 31
ipython
notebook and ipython scripts
Language:Python0 9 00
sassena
Sassena — X-ray and neutron scattering calculated from molecular dynamics trajectories using massively parallel computers
Language:C++1 5 84
SHUG2015
tutorial on refining molecular dynamics force-fields for the SHUG 2015 meeting
Language:Python0 4 00
vizmdend
AMBER mdend file inspector
Language:Python0 8 90
workflows
workflows to accelerate diverse modelling tasks
0 10 10

camm/fast_protein_cluster
GPU and SIMD accelerated RMSD and TMScore based clustering of protein models
Language:C++1 4 31
camm/sassena
Sassena — X-ray and neutron scattering calculated from molecular dynamics trajectories using massively parallel computers
Language:C++1 5 84
camm/code
save personal and group code
Language:Python0 8 390
camm/documents
organization and personal documents (presentations, figures,...)
Language:Python0 8 10
camm/dsfinterp
Cubic Spline Interpolationf of Dynamics Structure Factors S(Q,E,f) as a function of a parameter "f"
Language:Python0 10 160
camm/ipython
notebook and ipython scripts
Language:Python0 9 00
camm/SHUG2015
tutorial on refining molecular dynamics force-fields for the SHUG 2015 meeting
Language:Python0 4 00
camm/vizmdend
AMBER mdend file inspector
Language:Python0 8 90
camm/workflows
workflows to accelerate diverse modelling tasks
0 10 10