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Author or maintainer of the following packages:

imolecule

View molecules in the IPython notebook.
mbuild

mBuild: A hierarchical, component based molecule builder,,With just a few lines of mBuild code, you can assemble reusable components into,complex molecular systems for molecular dynamics simulations. mBuild is,designed to minimize or even eliminate the need to explicitly translate and,orient components when building systems: you simply tell it to connect two,pieces! mBuild also keeps track of the system's topology so you don't have to,worry about manually defining bonds when constructing chemically bonded,structures from smaller components.,
mdtraj

MDTraj: A modern, open library for the analysis of molecular dynamics trajectories

Impact Percentile

83

Number of Packages

3

Package Downloads

515

Citations

1