gamd_we - Gaussian Accelerated Molecular Dynamics - Weighted Ensemble Installation and Setup Instructions : Make sure anaconda3 is installed on the local machine. Go to the download page of anaconda3 and install the latest version of anaconda3. Create a new conda environment with python = 3.6 and install the package with the following commands in the terminal: conda create -n gamdwe python=3.6 conda activate gamdwe conda install -c conda-forge curl matplotlib openmm seaborn pandas mdtraj jupyterlab