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Added basic tests for gmx msd
[gromacs.git] / src / gromacs / gmxana / tests / msd_coords.gro
blob294f9bcbe5402242ee028de7b7a85a43d9bb2397
1 msd_beads
2     3
3     1A        A    1   2.167   1.833   1.500
4     2A        A    2   0.000   0.000   0.000
5     3A        A    3   3.167   3.833   4.500
6    5.00000   5.00000   5.00000
The ultimate molecular dynamics simulation package