I'm having trouble figuring out how to use the edit mode in PyMol. I
would like to dock an entire protein (a homodimer along with water)
into another structure by rotating and translating manually.
Is there a way to move multiple molecules like this as a group?
Thanks
Richard Gillilan
Subject: [PyMOL] dock one protein into another?
I'm having trouble figuring out how to use the edit mode in
PyMol. I would like to dock an entire protein (a homodimer
along with water) into another structure by rotating and
translating manually.
Is there a way to move multiple
