published Published over 5 years ago
taurenmd: A command-line interface for analysis of Molecular Dynamics simulations.
Python
published Published about 7 years ago
idpflex: Analysis of Intrinsically Disordered Proteins by Comparing Simulations to Small Angle Scattering Experiments
Python Jupyter Notebook
published Published about 7 years ago
alv: a console-based viewer for molecular sequence alignments
Python
published Published over 8 years ago
UglyMol: a WebGL macromolecular viewer focused on the electron density
JavaScript
published Published over 8 years ago

