Remove foreign energy groups from gmx_enerdata_t

[alexxy/gromacs.git] / src / gromacs / mdlib / energyoutput.cpp

diff --git a/src/gromacs/mdlib/energyoutput.cpp b/src/gromacs/mdlib/energyoutput.cpp
index fa5b8dca1075c0a3851f74502701af9784e03df2..a0b0abb1d57a655ee9f7601161bcb79adc74ff74 100644 (file)
--- a/src/gromacs/mdlib/energyoutput.cpp
+++ b/src/gromacs/mdlib/energyoutput.cpp
@@ -1209,8 +1209,8 @@ void EnergyOutput::printStepToEnergyFile(ener_file* fp_ene,
             fr.block[b].sub[0].type = XdrDataType::Float;
             fr.block[b].sub[0].fval = block[b];
 #else
-            fr.block[b].sub[0].type  = XdrDataType::Double;
-            fr.block[b].sub[0].dval  = block[b];
+            fr.block[b].sub[0].type = XdrDataType::Double;
+            fr.block[b].sub[0].dval = block[b];
 #endif
         }