Post by Winnie on Mar 9, 2022 13:01:25 GMT
Hello!
I noticed that under BNGL mode, we can manipulate the radius/distance of the components from the molecule. May I know how this feature works and will it affect the interaction radius of the volume molecule?
I want to create a volume molecule with several binding sites extending from the center (could imagine something like an octopus and I want the tips of their legs to interact with surface molecules). Could this be achieved by using this feature?
Thank you in advance
I noticed that under BNGL mode, we can manipulate the radius/distance of the components from the molecule. May I know how this feature works and will it affect the interaction radius of the volume molecule?
I want to create a volume molecule with several binding sites extending from the center (could imagine something like an octopus and I want the tips of their legs to interact with surface molecules). Could this be achieved by using this feature?
Thank you in advance
