Hi Evan: In data.seagrid.org an implementation of glmol is available. I am interested in other molecular viewers like what you suggest. https://github.com/SciGaP/seagrid-data
If you have any questions please let me know. Thanks, Sudhakar. From: Evan Palmer <[email protected]> Reply-To: "[email protected]" <[email protected]> Date: Wednesday, February 3, 2021 at 12:44 PM To: "[email protected]" <[email protected]> Subject: Django PyMol Output View 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://urldefense.com/v3/__https:/apache-airavata-django-portal.readthedocs.io/en/latest/tutorial/gateways_tutorial/__;!!DZ3fjg!vLJ29ak9tMoNKC-NSnOItnBvGi3h4BWXYwWtZIX5v4vu5UkesrJO5UwJT5CEZPayo9k$>, 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 [Image removed by sender.]
