Hi Joel, this is a picking bug with measurement labels, we fixed it this week. Please install the latest build (1.7.6.2, from http://pymol.org/download).
Thanks, Thomas On 04 Jun 2015, at 23:57, Joel Tyndall <joel.tynd...@otago.ac.nz> wrote: > Hi all, > > I’m on a PC (windows 7) with the latest incentive 1.7.6.0 version and I have > seen this problem several times. I have been looking at various structures > both pdb downloads and local X-ray or homology generated files. For example > looking at 4xk9, I measure a distance between the ligand and protein which is > fine. However when I want to do something like say right click on a residue > (to identify it or) show sticks and the residue number/name is definitely not > the one being clicked on, i.e. Trp147 is now stating it is His1 (which it is > clearly not). I have had this problem occur numerous times with different > proteins and it is a problem as I now need to simply restart the program. > > Saving the session maintains the problem. Then selecting the residue in > sequence view seems to fix the issue but only for that residue…. > > > Any thoughts? > > J > > _________________________________ > Joel Tyndall, PhD > > Associate Professor in Medicinal Chemistry > National School of Pharmacy > University of Otago > PO Box 56 Dunedin 9054 > New Zealand > Skype: jtyndall > > Ph: +64 3 479 7293 -- Thomas Holder PyMOL Principal Developer Schrödinger, Inc. ------------------------------------------------------------------------------ _______________________________________________ PyMOL-users mailing list (PyMOL-users@lists.sourceforge.net) Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net
