VMD-L Mailing List

From: James Rustad (rustad_at_geology.ucdavis.edu)
Date: Fri Jan 13 2006 - 13:27:06 CST

I am using Axel Kohlmeyer's nice script to view a trajectory
where the number of atoms changes.
However, it looks like my installation of VMD (1.8.3 on mac osx)
will not load more than 256 molecules.
Is this an intrinsic limitation?
Thanks
Jim Rustad