hello, is this feature accessible from the command line as well?
cheers, marc On Monday 17 October 2005 22:16, Warren DeLano wrote: > Michael > > d/l a recent build http://delsci.com/beta > > and use the "find"->"polar contacts" option under the objects Action "A" > menu in the viewer window. > > Cheers, > Warren > > > -- > Warren L. DeLano, Ph.D. > Principal Scientist > > . DeLano Scientific LLC > . 400 Oyster Point Blvd., Suite 213 > . South San Francisco, CA 94080 USA > . Biz:(650)-872-0942 Tech:(650)-872-0834 > . Fax:(650)-872-0273 Cell:(650)-346-1154 > . mailto:war...@delsci.com > > > -----Original Message----- > > From: pymol-users-ad...@lists.sourceforge.net > > [mailto:pymol-users-ad...@lists.sourceforge.net] On Behalf Of > > Michael Weber > > Sent: Monday, October 17, 2005 5:03 AM > > To: pymol-users@lists.sourceforge.net > > Subject: [PyMOL] automated H-bond computation & visualization > > in pyMOL? > > > > Hello everybody, > > I am new to PyMOL and I have a short question: In pyMOL - is > > it possible to automatically compute and visualize H-bonds in > > .PDB files as it is e.g. possible in SWISS-PDB-VIEWER? Maybe > > there is a pyMOL script for this purpose? I need such a > > function for my work with catalytically active RNA molecules > > (e.g. PDB # 2A2E, 2A64, 1NBS, 1U9S). Would be nice if someone > > could help me with this problem... > > > > All the best & thanks in advance, > > Michael. > > ------------------------------------------------------- > This SF.Net email is sponsored by: > Power Architecture Resource Center: Free content, downloads, discussions, > and more. http://solutions.newsforge.com/ibmarch.tmpl > _______________________________________________ > PyMOL-users mailing list > PyMOL-users@lists.sourceforge.net > https://lists.sourceforge.net/lists/listinfo/pymol-users
