Paul, I think that's a real bug. Could you please submit this to [email protected] with your sample files that are needed to reproduce it.
Thanks, -- Jason On Wed, Mar 31, 2010 at 6:49 PM, Paul Rigor (uci) <[email protected]> wrote: > Hi, > Has anyone come across odd rendering problems with MacPyMol when loading > pdb/pdbqt files with multiple molecules? For example, bonds span the length > of an entire molecule; invisible bonds; impossible orientations, etc. Single > molecule pdb/pdbqt are rendered correctly, however. > Thanks, > Paul > > -- > Paul Rigor > Pre-doctoral BIT Fellow and Graduate Student > Institute for Genomics and Bioinformatics > Donald Bren School of Information and Computer Sciences > University of California, Irvine > http://www.ics.uci.edu/~prigor > > ------------------------------------------------------------------------------ > Download Intel® Parallel Studio Eval > Try the new software tools for yourself. Speed compiling, find bugs > proactively, and fine-tune applications for parallel performance. > See why Intel Parallel Studio got high marks during beta. > http://p.sf.net/sfu/intel-sw-dev > _______________________________________________ > PyMOL-users mailing list ([email protected]) > Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users > Archives: http://www.mail-archive.com/[email protected] > -- Jason Vertrees, PhD PyMOL Product Manager Schrodinger, LLC (e) [email protected] (o) +1 (603) 374-7120 ------------------------------------------------------------------------------ Download Intel® Parallel Studio Eval Try the new software tools for yourself. Speed compiling, find bugs proactively, and fine-tune applications for parallel performance. See why Intel Parallel Studio got high marks during beta. http://p.sf.net/sfu/intel-sw-dev _______________________________________________ PyMOL-users mailing list ([email protected]) Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users Archives: http://www.mail-archive.com/[email protected]
