VMD-L Mailing List
From: Prithwish Nandi (nandi.prithwish_at_gmail.com)
Date: Thu Aug 26 2021 - 11:36:12 CDT
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Hi,
I am using VMD 1.9.4 alpha with Mac 11.5.2 64 bit.
I can see the *.gro file trajs using VMD, but for the *.TRR files from the
same run, the graphical display is not showing anything.
It's loading the trajectory, only the atoms/molecules are not visible.
My Gromacs version is 2019.4.
Any clue what's wrong?
Regards,
Prithwish
- Next message: Giacomo Fiorin: "Re: VMD not displaying Gromacs TRR format traj"
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