Olivier Laprevote's repositories
.vim
.vimrc and .tmux.conf for bépo layout
Language:Vim script000
experiment-utilities
Google colab notebooks to plot experimental results
Language:Jupyter NotebookUnlicense000
gromit
Auxiliary tools for automated atomistic and coarse-grained molecular dynamics simulations using gromacs
Language:PythonGPL-2.0000
MolecularNodes
Addon and nodes for working with structural biology and molecular data in Blender.
Language:PythonMIT000
protlego
Automated construction of protein chimeras and their analysis.
Language:PythonNOASSERTION000
pybindingcurve
Binding curve simulation and experimental data fitting for multi component protein-ligand systems
Language:PythonMIT000
PyRosetta.notebooks
Jupyter Notebooks for learning the PyRosetta platform for biomolecular structure prediction and design
Language:Jupyter NotebookMIT000
pyrosetta_help
Some scripts that I keep using over and over.
Language:PythonMIT000
vermouth-martinize
Describe and apply transformation on molecular structures and topologies
Language:PythonApache-2.0000