YASARA plugins for GROMACS users.
YAMACS is a collection of plugins that enable users to perform GROMACS Molecular Dynamics (MD) simulation through YASARA, providing a graphical user interface (GUI) for running calculations normally performed via command-line interface.
To install, download the five Python scripts (YAMACS_plugin_name.py) and the YAMACS_additonal_files.zip. The files must be placed in the plg folder inside YASARA installation path. Check User Manual and installation video for further information and instructions.
If you encounter an issue, please check the FAQs in the Wiki section. There may already be a solution to your problem!