Hi! I am a new PyMol user. I want to look at an 'in progress' structure from a collaborator. When I load the pdb into PyMol there are bonds between atoms that shouldn't be bonded. This is mostly (if not only) in the bound DNA part of the structure. Is it possible to change the parameters by which the bonds are automatically calculated (if this is how it works) or some other way to fix this, other than clicking on each wrong bond and deleting it (there are many).
I apologize for asking such a simple question. Thank you, Holly -- ____________________________________________________________________________ Holly Miller, Ph.D. voice: 631 444-8018 Res. Asst. Prof. FAX: 631 444-7641 Dept. Pharm. Sci. http://www.pharm.sunysb.edu/faculty/miller/ SUNY Stony Brook mil...@pharm.sunysb.edu Stony Brook, NY 11794-8651 **************************************************************************** Biomail--New references from Medline to your e-mail account http://www.biomail.org ___________________________________________________________________________
