From: "Paul Pillot" <[EMAIL PROTECTED]> > Nicolas Vervelle a écrit : > > >Hi, > > > >I have xyz files (only atoms coordinates and bonds definition) containing : > >- one or more protein molecules > >- a lot of of other molecules (solvant like water, CHCl3, CO(NH2)2, ...) > >It's for the Jmol fah page : http://www.jmol.org/fah > > > >I would like to be able to select the other molecules to hide them. > >I don't think it is possible with the current version of Jmol (if I am > >wrong, that would be great). > > > > > Is it possible with your file to use : restrict protein ?
Unfortunately no because the file contains only atoms coordinates and bonds informations. "restrict protein" works only when the file contains more informations. Jmol currently cannot detect proteins only with this infos, it must be told what atoms are part of the protein. ------------------------------------------------------- SF email is sponsored by - The IT Product Guide Read honest & candid reviews on hundreds of IT Products from real users. Discover which products truly live up to the hype. Start reading now. http://ads.osdn.com/?ad_ide95&alloc_id396&op=click _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
