Merge branch release-2021

[alexxy/gromacs.git] / api / nblib / samples / argon-forces-integration.cpp

diff --git a/api/nblib/samples/argon-forces-integration.cpp b/api/nblib/samples/argon-forces-integration.cpp
index b54996d6af04f5138c8203653601e9d3c62cabc6..75416ea5df2a53a71950168cace5b1952346077d 100644 (file)
--- a/api/nblib/samples/argon-forces-integration.cpp
+++ b/api/nblib/samples/argon-forces-integration.cpp
@@ -119,17 +119,23 @@ int main()
     gmx::ArrayRef<nblib::Vec3> userForces(simState.forces());
     forceCalculator.compute(simState.coordinates(), userForces);
     // Print some diagnostic info
-    printf("  final forces on particle 0: x %4f y %4f z %4f\n", userForces[0][0], userForces[0][1],
+    printf("  final forces on particle 0: x %4f y %4f z %4f\n",
+           userForces[0][0],
+           userForces[0][1],
            userForces[0][2]);
     // User may modify forces stored in simState.forces() if needed
     // Print some diagnostic info
-    printf("initial position of particle 0: x %4f y %4f z %4f\n", simState.coordinates()[0][0],
-           simState.coordinates()[0][1], simState.coordinates()[0][2]);
+    printf("initial position of particle 0: x %4f y %4f z %4f\n",
+           simState.coordinates()[0][0],
+           simState.coordinates()[0][1],
+           simState.coordinates()[0][2]);
     // Integrate with a time step of 1 fs
     integrator.integrate(1.0, simState.coordinates(), simState.velocities(), simState.forces());
     // Print some diagnostic info
 
-    printf("  final position of particle 0: x %4f y %4f z %4f\n", simState.coordinates()[0][0],
-           simState.coordinates()[0][1], simState.coordinates()[0][2]);
+    printf("  final position of particle 0: x %4f y %4f z %4f\n",
+           simState.coordinates()[0][0],
+           simState.coordinates()[0][1],
+           simState.coordinates()[0][2]);
     return 0;
 }