Hi Jarret,
Thanks for the reply! Unfortunately so ;( Did you build from source or install via apt-get? https://pymolwiki.org/index.php/Linux_Install Cheers, Joseph. Joseph S. Brock | PhD Researcher Drew Lab Department of Biochemistry and Biophysics Stockholm University ________________________________ From: Jarrett Johnson <jarrett.john...@schrodinger.com> Sent: Thursday, 25 October 2018 11:34:28 PM To: Joseph Brock Cc: Pymol User list Subject: Re: [PyMOL] distance 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<mailto: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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