--- Begin Message ---
Hi all
Is there a bug with g_msd when using the -mol flag. I have my own
program that calculates the MSD. If I compare it with the gromacs
utility for one system the curves are the exact same, however when I
compare with another system th curves are very different. Someone else
mentioned something similar a few days ago, so I was just wondering if
this was the case.
Cheers
Gavin
--- End Message ---
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