Viewpoint Selection for Molecular Structures
sign up if you work with visualizations of molecular structures (e.g. with tools like PyMOL or VMD) on a professional basis and are willing to help us train better algorithms to automatically find good viewpoints of molecular structures!
We are in the process of setting up various user studies that require experts in structural biology to judge the quality of a viewpoint for different structures. Your email will be used exclusively to contact you once we have completed setting up these studies.
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