Hi Sze Yi, which operation are you talking about? There is "A > find > polar contacts" which creates a distance object but never automatically showed involved atoms. And there is for example "A > preset > ligands" which does show lines and sticks for involved residues. Nothing changed for those operations in 1.7.4.
Cheers, Thomas On 03 Feb 2015, at 04:06, Lau Sze Yi (SIgN) <lau_sze...@immunol.a-star.edu.sg> wrote: > Hi, > > I just recently downloaded PyMOL vs 1.7.4.0. When I try to find polar > contacts, only the hydrogen bonds showed up but the residues/atoms involved > in the contacts are no longer automatically selected. Is there a setting that > I need to change? > > Regards, > Sze Yi -- Thomas Holder PyMOL Principal Developer Schrödinger, Inc. ------------------------------------------------------------------------------ Dive into the World of Parallel Programming. The Go Parallel Website, sponsored by Intel and developed in partnership with Slashdot Media, is your hub for all things parallel software development, from weekly thought leadership blogs to news, videos, case studies, tutorials and more. Take a look and join the conversation now. http://goparallel.sourceforge.net/ _______________________________________________ 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
