Dear all,
This is not specifically an AMBER question but I would like to ask how can
we visualize large trajectories?
I carried out three separate accelerated MD runs of 500 ns each. I want to
see how my peptide eventually interacts with the lipid bilayer.
When I load it in VMD for visualization, the program just stops with an
error like "Can't load any more frames".
Is it a problem with VMD or that my computer's memory (16 GB) is
insufficient? I could not find similar errors on VMD help forums.
What are some other software or tools to visualize this? How did you solve
this problem?
Thank you for any suggestions..
--
Best wishes
Chetna
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Received on Wed Jan 09 2019 - 05:00:02 PST
