We have installed JSmol to enable molecular visualization. JSmol can read (right-click on the workspace and select load) various molecular formats and outputs generated by different molecular modeling codes. Among other capabilities, JSmol can also read ORCA output files and generate MEP surfaces. Detailed tutorials are on the way. If you are using JSmol, don’t forget to cite it. According to the Jmol website:
“the recommended way to cite Jmol is:
Jmol: an open-source Java viewer for chemical structures in 3D. http://www.jmol.org/”