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Olivier 's Projects

arpeggio icon arpeggio

Calculation of interatomic interactions in molecular structures

gephi icon gephi

Gephi - The Open Graph Viz Platform

h3abionet-sops icon h3abionet-sops

Standard operating procedures for H3ABionet data processing and analyses

labs icon labs

Rmd source files for the HarvardX series PH525x

md-task icon md-task

Tool suite for analysing molecular dynamics trajectories using network analysis and PRS

md-task-prep icon md-task-prep

MD trajectory coarse-graining atoms to only CA and CB atoms, for faster upload times and calculations.

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