A tool to run molecular dynamics workflows.
* Molecular dynamics workflow creation and execution for biochemists * Micro-service based workflow management system * Flexible, interactive workflow execution locally or on HPC * Support for ATB, Gromacs, PLANTS, Paradocks, and many other tools MDStudio provides biochemistry researchers in science and industry with the easiest and most flexible solution to running molecular dynamics-based workflows. It is community-developed open source software.