Supported Chemical Systems

Traditional Chemical Engineering Systems

The MoSDeF-GOMC software is currently capable of generating traditional chemical engineering systems that are not proteins or other molecules requiring multiple residue names per molecule, covering various systems. MoSDeF-GOMC only supports molecules with a single residue name and will support a protein if it has only one (1) residue name per molecule. In the future, we plan to support these molecules, which require multiple residue names per molecule.

Non-Traditional Chemical Engineering Systems

Non-traditional chemical engineering systems are proteins or other molecules requiring multiple residue names per molecule. Currently, the MoSDeF-GOMC software is not compatible with these systems. Therefore, these systems should be constructed using different software, such as Visual Molecular Dynamics (VMD), or other similar software.