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In mol*, you can click on a residue to generate a detailed view of the atomic interactions surrounding the target residue, including hydrogen bonding interactions. Is there a (easy?) way to achieve this through molviewspec? I know there is the focus() method for components, but that only sets the camera, without generating the local interactions. Thanks!
The text was updated successfully, but these errors were encountered:
.focus() only positions the camera, but I agree that showing non-covalent interactions around the focus would be nice to have. Will consider this for the future. Thanks!
In mol*, you can click on a residue to generate a detailed view of the atomic interactions surrounding the target residue, including hydrogen bonding interactions. Is there a (easy?) way to achieve this through molviewspec? I know there is the focus() method for components, but that only sets the camera, without generating the local interactions. Thanks!
The text was updated successfully, but these errors were encountered: