> Dear Miguel, > I have one more question about the mol files I have been adapting. > I seem to be only able to use files that have less that 1000 atoms > (using mol files). Is there a way to use more atoms that you know of?
This is not a limitation of Jmol, but is a limitation of the .mol file format. The mol file format specification only supports three characters for the atom count, bond count, and atom number fields. Therefore, one can only have 999 atoms. If you switch to another file format (.xyz, .cif, .pdb) you can have as many atoms as you want. (I have successfully loaded the complete Rhinovirus with 350K atoms ... it is slow on today's hardware, but it works :-) Miguel ----- Open Source Molecular Visualization www.jmol.org [EMAIL PROTECTED] ----- ------------------------------------------------------- This SF.Net email is sponsored by: Sybase ASE Linux Express Edition - download now for FREE LinuxWorld Reader's Choice Award Winner for best database on Linux. http://ads.osdn.com/?ad_idU88&alloc_id065&op=click _______________________________________________ Jmol-users mailing list [EMAIL PROTECTED] https://lists.sourceforge.net/lists/listinfo/jmol-users
