Simplify compiling GPU code for tests

[gromacs.git] / src / gromacs / gmxpreprocess / tests / x.gro

test molecule for insertion
 2
    1X       X1    1   1.970   1.460   1.209 -0.8587 -0.1344 -0.0643
    1X       X2    2   1.978   1.415   1.082  0.0623 -0.1787  0.0036
   3.01000   3.01000   3.01000