Jmol won't be able to read this file. It's a 64 MB PDB file with approximately 830,000 atoms. I get an out of memory error. So I tried "load trajectory", but that was unsuccessful because the number of atoms is not the same in each model. So I think you are out of luck.
When I tweaked Jmol to bypass the missing atoms and load these 830,000 atoms as a trajectory, it works great -- using just 57 Mb of memory -- and I just watched the full animation. But the bonds are messed up due to the missing atoms in some trajectories. So that's probably not usable. Bob Eran Hodis wrote: > Does the PDB file 2hyn load in Jmol for anyone? It is an NMR model > with 184 structures... > > Best, > Eran > >------------------------------------------------------------------------ > >------------------------------------------------------------------------- >Check out the new SourceForge.net Marketplace. >It's the best place to buy or sell services for >just about anything Open Source. >http://sourceforge.net/services/buy/index.php > >------------------------------------------------------------------------ > >_______________________________________________ >Jmol-users mailing list >[email protected] >https://lists.sourceforge.net/lists/listinfo/jmol-users > > -- Robert M. Hanson Professor of Chemistry St. Olaf College Northfield, MN http://www.stolaf.edu/people/hansonr If nature does not answer first what we want, it is better to take what answer we get. -- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900 ------------------------------------------------------------------------- Check out the new SourceForge.net Marketplace. It's the best place to buy or sell services for just about anything Open Source. http://sourceforge.net/services/buy/index.php _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
