VMD-L Mailing List

From: Vineet Pande (pande_vineet_at_yahoo.com)
Date: Wed Jan 25 2006 - 06:21:53 CST

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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