VMD-L Mailing List

From: Davide Marchi (davide.marchi_at_uniupo.it)
Date: Tue Mar 16 2021 - 13:33:02 CDT

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hi,

thank you for the replies.
as i stated in the original message the problem is not in the trajectory files, since i've tested them in VMD 1.9.3 and they work normally.
however, i realized the problem was due to a mistake on my part. a buggy behavior of the Molecule File Browser window i got since upgrading from VMD 1.9.3 to VMD 1.9.4 caused me to load the trajectory incorrectly from the "Load files for" drop-down menu. (i was inadvertently loading the trajectory as "Load files for: New Molecule".)

cheers.

• Next message: John Stone: "Re: Problems MacOS Big Sur"
• Previous message: Axel Kohlmeyer: "Re: set non-zero box sizes for GAMESS output"
• In reply to: John Stone: "Re: cannot visualize GROMACS trajectories in VMD 1.9.4 on MacOS Big Sur"
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