[gmx-users] problem with using VMD to view the trajectory

[hui sun]

  Dear all,
   
  I am a new user of gromacs. Recently, I have installed the gromacs-3.3.3 software package on my computer. After installation was complete, I run the example of water in the online reference manual. The trajectory file is OK for the first time. But when I run it for the second time, and used vmd to look at the trajectory, I found that the trajetory is disordered, the frames in the VMD main are equal to 2, and the output file .gro seems ok. What's worry with my gromacs? I don't know what to do now and how can I overcome this. Could you help me?
   
  Thanks in advance!
   
  Hui Sun
   


       
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