VMD-L Mailing List

From: Guanglei Cui (cuigl_at_csb.sunysb.edu)
Date: Wed Jan 26 2005 - 10:00:13 CST

Hi, all

I have amber7 topology (parm7) and restart file (rst) of a large system
(over 260,000 atoms). I tried to look at the structure with VMD. But VMD
just hangs at reading the topology file, and eventually I had to force
quit (I'm using VMD for Mac OSX). I wonder if anyone has had this
problem before and how I can get around it. I know VMD handles a system
of over 180,000 atoms just fine. Thanks in advance

Guanglei

BTW, my computer has 512 Mbytes of memory.