VMD-L Mailing List

From: Florian Haberl (Florian.Haberl_at_chemie.uni-erlangen.de)
Date: Wed Jan 26 2005 - 10:27:24 CST

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
 -------------------------------------------------------------------------------