Hello, I am a student working with the University of Nebraska-Lincoln on the development of a science gateway using the Airavata-Django Portal. We are currently looking into implementing an interactive molecule viewer (i.e., PyMol or JMol) as a custom output view for an application. While reading through the Gateway tutorial<https://apache-airavata-django-portal.readthedocs.io/en/latest/tutorial/gateways_tutorial/>, I noticed that PyMol was an option that had been implemented before. I am curious if there is anyone that we can contact to discuss some of our questions regarding the implementation of PyMol, or other interactive molecule viewers into the Django Portal.
Thank you, Evan Palmer [https://my-email-signature.link/signature.gif?u=752705&e=134113103&v=e5cd600381bb0e1ca00612da166fff2a6aecf4f7654b790fe7a7e08031b0bcef]
