VMD-L Mailing List
From: Samuel Flores (samuel.flores_at_yale.edu)
Date: Fri Oct 26 2007 - 11:51:26 CDT
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Hi Guys,
I wonder if someone could remind me how to play back NAMD
trajectories in VMD. I thought I would just load the .pdb, .psf,
and .dcd files and hit "play." The protein looks fine but when I
load the .dcd file and hit play i see a bunch of white dots dancing
around a static pdb structure. Can anyone tells me what I'm doing
wrong?
Sam
- Next message: Axel Kohlmeyer: "Re: NAMD trajectories in VMD"
- Previous message: Vlad Cojocaru: "Re: periodic box manipulation (solution)"
- In reply to: Shirley Li: "hingefind"
- Next in thread: Axel Kohlmeyer: "Re: NAMD trajectories in VMD"
- Reply: Axel Kohlmeyer: "Re: NAMD trajectories in VMD"
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