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Simplify compiling GPU code for tests
[gromacs.git] / src / gromacs / gmxpreprocess / tests / x0.gro
blob1207dc7495b8aae85f6106993caa6a5a55078939
1 test molecule for insertion at origin
2  2
3     1X       X1    1   0.000   0.000   0.000
4     1X       X2    2   0.008  -0.045  -0.127
5    3.01000   3.01000   3.01000
The ultimate molecular dynamics simulation package