Hello to all,
I'm using Jmol stand-alone version to follow molecular dynamics
results. The files are very big with over 100,000 molecules each, in xyz
format. Jmol does not open them unless I cut them into small pieces of
about 5000-10000 molecules, depending on the number of atoms. Is there a
size/memory limit in Jmol or are there other reasons for that? Can you
suggest a way to go around this?
Sincerely,
Inbal
------------------------------------------------------------------------------
Everyone hates slow websites. So do we.
Make your web apps faster with AppDynamics
Download AppDynamics Lite for free today:
http://p.sf.net/sfu/appdyn_sfd2d_oct
_______________________________________________
Jmol-users mailing list
[email protected]
https://lists.sourceforge.net/lists/listinfo/jmol-users
