VMD-L Mailing List
From: Vineet Pande (pande_vineet_at_yahoo.com)
Date: Wed Jan 25 2006 - 06:21:53 CST
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Hi,
I am trying to load a CHARMM trajectory (after merging
smaller chunks and recentering solvent), but VMD
(version 1.8.4b6) gives an error message saying- Error
opening file: improperly formatted line. The number of
atoms in my system are 107295 and the size of the PBC
trajectory is around 2GB. When I load similar file
without solvent and PBCs, it works fine. Does it have
anthing to do with size limits?
Thanks in advance,
Vineet Pande
Karolinska Institute, Stockholm
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- Next message: Axel Kohlmeyer: "Re: Changing Graphical Representations"
- Previous message: Nuno R. L. Ferreira: "vmd plugins / external programs"
- Next in thread: John Stone: "Re: Can't load a large dcd?"
- Reply: John Stone: "Re: Can't load a large dcd?"
- Reply: Axel Kohlmeyer: "Re: Can't load a large dcd?"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]