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[PyMOL] electron density maps
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From: Scott C. <cl...@uc...> - 2002-09-20 22:11:23
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Hello fellow PyMOL users, I am trying to display a ccp4 map over just a ligand. I have successfully read in the map and displayed it around the ligand with: isomesh msh1, map1, 1.5, myobject but the map has bits and peices of the surrounding sidechains. Is there a way to only display the map around my ligand? Thanks, Scott ============================================== Scott Classen cl...@uc... University of California, Berkeley Department of Molecular & Cell Biology 229 Stanley Hall #3206 Berkeley, CA 94720-3206 LAB 510.643.9491 FAX 510.643.9290 ============================================== |
