Hi Joseph, I'm not able to replicate that on my end using open-source PyMOL 2.2 on Ubuntu 16.04. Does this behavior also occur for molecules fetched straight from the PDB?
Jarrett J. On Thu, Oct 25, 2018 at 4:44 PM Joseph Brock <joseph.br...@dbb.su.se> wrote: > Hi pymol users, > > > I've observed a weird behaviour with the open source pymol (v 1.7.2.1-2.2 > running on ubuntu 16.04). > > > When I try to create some distance objects either via the command line of > the actions menu, an object is created but no dashed lines appear. When I > "zoom" this object it is very far in space from the atoms I selected to > make the distances between, and there is still nothing I can do to make the > dashed lines appear. > > > If anyone can let me know what I'm doing wrong I would appreciate it! > > > Cheers, > > Joseph. > > > > Joseph S. Brock | PhD > Researcher > Drew Lab > Department of Biochemistry and Biophysics > Stockholm University > _______________________________________________ > PyMOL-users mailing list > Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net > Unsubscribe: > https://sourceforge.net/projects/pymol/lists/pymol-users/unsubscribe -- Jarrett Johnson PyMOL Developer Schrödinger, Inc.
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