Hi everybody! I have a quick question about VMD and trajectory files. It seems that VMD should be able to be use to view Gromacs trajectory files. I am working with lipid membranes, and I was able to view the final .gro file with VMD. However I was not able to see the entire trajectory, and I am not sure why. Does anybody have any idea why that would not work and how to fix it? I really want to view the trajectory file as I have some wayward water molecules. Let me know!
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