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Error while loading data #80
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Hi, what kind of topology/trajectory file are you trying to load? psf + dcd file? |
I’ve tried both gro and tpr files as the the topology, with corresponding .xtc file for trajectory |
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Hi there,
I'm having some issues loading trajectories into PyContact and keep receiving the following error message:
"Error while loading data: Probably you specified an atom selection with 0 atoms or invalid input files."
What's confusing about this, is that I've checked the files and atom selections by using MDAnalysis beforehand, so I know that the files and selections are fine...
Any idea what what else could be the issue/ how I might solve this?
Cheers!
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