bedtools - the swiss army knife for genome arithmetic
Python implementation of the multistate Bennett acceptance ratio (MBAR)
Protein and nucleic acid validation service
Solvation Structure and Thermodynamic Mapping
IQ-TREE software version 2: phylogenetics by maximum likelihood
A pocket volume analyzer for use in protein modeling.
macromolecular crystallography library and utilities
Experiments with expanded ensembles to explore chemical space
A Python Package for Protein Dynamics Analysis
A comprehensive library for computational molecular biology
The Ensembl Variant Effect Predictor predicts the functional effects of genomic variants
Biomolecular simulation trajectory/data analysis.
A batteries-included toolkit for the GPU-accelerated OpenMM molecular simulation engine.
The Open Free Energy toolkit
Dynamic pharmacophore modeling of molecular interactions
Identification of Protein-Ligand Binding Sites using dipolar EPR data
Powerful, efficient particle trajectory analysis in scientific Python.
Computational Crystallography Toolbox
Python interface of cpptraj
Official git repository for Biopython (originally converted from CVS)
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