VMD-L Mailing List
From: Florian Haberl (Florian.Haberl_at_chemie.uni-erlangen.de)
Date: Wed Jan 26 2005 - 10:27:24 CST
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Hi
> 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
Simpelst way:
Transfer it to a pdb file.
Greetings,
Florian
-- ------------------------------------------------------------------------------- Florian Haberl Universitaet Erlangen/ Computer-Chemie-Centrum Nuernberg Naegelsbachstr. 25 D-91052 Erlangen Mailto: florian.haberl AT chemie.uni-erlangen.de -------------------------------------------------------------------------------
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