Eran, load TRAJECTORY "filename"
is supposed to help you here. But it is currently broken, I see. What this does is save only the atom positions for each model, not the whole scheme. The models must have the same number of atoms; the restriction then is that you can only display one model at a time. Would that help you, or do you need to display multiple models? Bob Eran Hodis wrote: >Hi All, > >I'm trying to load a multimodel PDB file into Jmol that has 30 models >with about 5000 atoms each. > >It's not an issue of file format because another similar multimodel >PDB file with 30 models but only 250 atoms each works file. > >Is this a memory problem and if so, what is the method for allocating >more memory to a Jmol applet? -- I remember reading about this once >on the mailing list but couldn't find it when searching. > >Thanks for the help. > >Best, >Eran > >------------------------------------------------------------------------- >SF.Net email is sponsored by: >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 ------------------------------------------------------------------------- SF.Net email is sponsored by: Check out the new SourceForge.net Marketplace. It's the best place to buy or sell services for just about anything Open Source. http://ad.doubleclick.net/clk;164216239;13503038;w?http://sf.net/marketplace _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
