Remove constant acceleration groups

[alexxy/gromacs.git] / src / gromacs / mdlib / tests / refdata / WithParameters_EnergyOutputTest_CheckOutput_0.xml

diff --git a/src/gromacs/mdlib/tests/refdata/WithParameters_EnergyOutputTest_CheckOutput_0.xml b/src/gromacs/mdlib/tests/refdata/WithParameters_EnergyOutputTest_CheckOutput_0.xml
index 9704ea60636b5e2cdb1a54882ac783b8c1a46e41..f100a6bc7f634178f233751ca1b5ec0038d168d8 100644 (file)
--- a/src/gromacs/mdlib/tests/refdata/WithParameters_EnergyOutputTest_CheckOutput_0.xml
+++ b/src/gromacs/mdlib/tests/refdata/WithParameters_EnergyOutputTest_CheckOutput_0.xml
@@ -3,7 +3,7 @@
 <ReferenceData>
   <File Name="EnergyFile">
     <Sequence Name="EnergyTerms">
-      <Int Name="Length">97</Int>
+      <Int Name="Length">91</Int>
       <EnergyTerm>
         <String Name="Name">LJ-14</String>
         <String Name="Units">kJ/mol</String>
@@ -368,30 +368,6 @@
         <String Name="Name">T-Lipid</String>
         <String Name="Units">K</String>
       </EnergyTerm>
-      <EnergyTerm>
-        <String Name="Name">Ux-Protein</String>
-        <String Name="Units">nm/ps</String>
-      </EnergyTerm>
-      <EnergyTerm>
-        <String Name="Name">Uy-Protein</String>
-        <String Name="Units">nm/ps</String>
-      </EnergyTerm>
-      <EnergyTerm>
-        <String Name="Name">Uz-Protein</String>
-        <String Name="Units">nm/ps</String>
-      </EnergyTerm>
-      <EnergyTerm>
-        <String Name="Name">Ux-Lipid</String>
-        <String Name="Units">nm/ps</String>
-      </EnergyTerm>
-      <EnergyTerm>
-        <String Name="Name">Uy-Lipid</String>
-        <String Name="Units">nm/ps</String>
-      </EnergyTerm>
-      <EnergyTerm>
-        <String Name="Name">Uz-Lipid</String>
-        <String Name="Units">nm/ps</String>
-      </EnergyTerm>
     </Sequence>
     <Sequence Name="Frames">
       <Int Name="Length">1</Int>
@@ -401,7 +377,7 @@
         <String Name="Step">0</String>
         <String Name="NumSteps">0</String>
         <Sequence Name="EnergyTerms">
-          <Int Name="Length">97</Int>
+          <Int Name="Length">91</Int>
           <EnergyTerm>
             <String Name="Name">LJ-14</String>
             <Real Name="Value">11.499999999999995</Real>
@@ -766,35 +742,11 @@
             <String Name="Name">T-Lipid</String>
             <Real Name="Value">18.000000000000007</Real>
           </EnergyTerm>
-          <EnergyTerm>
-            <String Name="Name">Ux-Protein</String>
-            <Real Name="Value">18.20000000000001</Real>
-          </EnergyTerm>
-          <EnergyTerm>
-            <String Name="Name">Uy-Protein</String>
-            <Real Name="Value">18.300000000000011</Real>
-          </EnergyTerm>
-          <EnergyTerm>
-            <String Name="Name">Uz-Protein</String>
-            <Real Name="Value">18.400000000000013</Real>
-          </EnergyTerm>
-          <EnergyTerm>
-            <String Name="Name">Ux-Lipid</String>
-            <Real Name="Value">18.500000000000014</Real>
-          </EnergyTerm>
-          <EnergyTerm>
-            <String Name="Name">Uy-Lipid</String>
-            <Real Name="Value">18.600000000000016</Real>
-          </EnergyTerm>
-          <EnergyTerm>
-            <String Name="Name">Uz-Lipid</String>
-            <Real Name="Value">18.700000000000017</Real>
-          </EnergyTerm>
         </Sequence>
       </Frame>
     </Sequence>
   </File>
-  <Int Name="Number of Energy Terms">97</Int>
+  <Int Name="Number of Energy Terms">91</Int>
   <String Name="log">Current ref_t for group Water:     25.7
 Current ref_t for group Lipid:     25.8
 
@@ -865,9 +817,5 @@ Protein-Protein    1.31000e+01    1.32000e+01    1.34000e+01    1.35000e+01
       T-Protein        T-Water        T-Lipid
     1.76000e+01    1.78000e+01    1.80000e+01
 
-          Group             Ux             Uy             Uz
-        Protein    1.82000e+01    1.83000e+01    1.84000e+01
-          Lipid    1.85000e+01    1.86000e+01    1.87000e+01
-
 </String>
 </ReferenceData>