Hi all, I am wondering if the biomolecule filter option is broken (at least since version 11.6) or if I am just doing something wrong?
I tried several released versions (11.6, 11.6.3, 11.6.8) and also an SVN build from yesterday. If I enter the following command load 4otb.pdb FILTER "BIOMOLECULE 1" the result is the same as without the filter option: all 12 chains are loaded and displayed. But only 2 chains should be loaded and each of these chains should be copied twice to form a hexamer. It is the same for less complicated cases like '1a34'. There is no difference with or without filter option. (In spite of the message displayed by Jmol "filtering atoms using ;BIOMOLECULE 1;".) I am quite sure that I at least tried it with some 11.5.x prerelease versions and it worked. But right now I couldn't find any version where it works. Regards, Rolf ------------------------------------------------------------------------------ Apps built with the Adobe(R) Flex(R) framework and Flex Builder(TM) are powering Web 2.0 with engaging, cross-platform capabilities. Quickly and easily build your RIAs with Flex Builder, the Eclipse(TM)based development software that enables intelligent coding and step-through debugging. Download the free 60 day trial. http://p.sf.net/sfu/www-adobe-com _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
