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[ESPResSo-users] vtf issue with vmd
From: |
Jacob Kirkensgaard |
Subject: |
[ESPResSo-users] vtf issue with vmd |
Date: |
Tue, 20 Dec 2011 11:55:42 +0100 |
Hi all
Sorry if this is wrong forum, but I thought most relevant people using vtf
would be espresso-users (+ I know Olaf reads this :-) )
pep_lip_n10l-init.vtf
Description: Binary data
pep_lip_n20l-init.vtf
Description: Binary data
I have a problem with the vtf format in vmd. I attach two initial snapshots
made from the same espresso-script with the only difference being the number of
particles in the simulations. One I can view in vmd - the other I can not. I
simply get:
vtfplugin: Invalid argument
ERROR) Could not read file pep_lip_n20l-init.vtf
ERROR) Loading of startup molecule files aborted.
Is there a vmd-variable one has to change to be able to view large vtf files?
Or is something going wrong in my script? I have visualized much larger systems
using pdb/psf format. The problem is for both vmd 1.8.7 and 1.9 on OSX 10.7.2.
Thanks for your help.
Best,
Jacob
smime.p7s
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- [ESPResSo-users] vtf issue with vmd,
Jacob Kirkensgaard <=