Try typing R N C, which resets its position, normalizes it and centers it. Voila!
Another option consider is using the center on nodes option. This allows you to choose a center of rotation.
Tips, Tricks, and Tutorials for Python Molecular Viewer
Try typing R N C, which resets its position, normalizes it and centers it. Voila!
Another option consider is using the center on nodes option. This allows you to choose a center of rotation.
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