Built from source (github repo). On Thu, Oct 25, 2018 at 5:56 PM Joseph Brock <joseph.br...@dbb.su.se> wrote:
> 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> > 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. > -- Jarrett Johnson PyMOL Developer Schrödinger, Inc.
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