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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