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[PyMOL] dock one protein into another?
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From: Richard G. <re...@co...> - 2007-01-22 21:48:36
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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 MacCHESS |