Remove constant acceleration groups
[alexxy/gromacs.git] / src / gromacs / gmxpreprocess / tests / refdata / GetIrTest_AcceptsElectricFieldPulsed.xml
index 021975538da9f1f2fbe3f7c584e233ffba959548..8b21cdf5efd01f4a5fa5450a906bc491529b05f3 100644 (file)
@@ -260,8 +260,6 @@ dh_hist_size             = 0
 dh_hist_spacing          = 0.1
 
 ; Non-equilibrium MD stuff
-acc-grps                 = 
-accelerate               = 
 freezegrps               = 
 freezedim                = 
 cos-acceleration         = 0