Key PointsSubmit only protein molecule for simulation using this tool. If there are missing residues and/or atoms in your proteins, GROMACS preprocessing could throw an error. Please fix those errors before you submit.
This tool follows the general protocol for setting up a simulation of system containing protein in water.
2) Energy minimiztion.
4) Molecular Dynamics.
5) Trajectory analysis & Results generation.
*For detailed instructions on how to set up submission using WebGro, please click here