Disclaimer: I hope this tutorial will be useful to others wishing to run molecular dynamics simulations of membrane proteins with AMBER. However, it is as much for my own reference as a guide to ...

These tutorial files are part of the tutorial DAFoam: A Discrete-Adjoint for OpenFOAM to Enable Gradient-Based Multidisciplinary Design Optimization, presented at the 2023 OpenFOAM Workshop in Genoa, ...