VMD-L Mailing List
From: Guanglei Cui (cuigl_at_csb.sunysb.edu)
Date: Wed Jan 26 2005 - 10:00:13 CST
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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.
- Next message: Vlad Cojocaru: "Re: script for mapping the electrostatic potential from APBS on surfaces"
- Previous message: John Stone: "Re: script for mapping the electrostatic potential from APBS on surfaces"
- Next in thread: John Stone: "Re: parm7 plugin"
- Reply: John Stone: "Re: parm7 plugin"
- Reply: Florian Haberl: "Re: parm7 plugin"
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