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!
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!