Avoid warnings about coupling when free_energy=no

[alexxy/gromacs.git] / src / gromacs / gmxpreprocess / readir.c

diff --git a/src/gromacs/gmxpreprocess/readir.c b/src/gromacs/gmxpreprocess/readir.c
index 5fbede033e118c8893880a79db5f9a31b994e874..1cfdf9b690646d2da0a039fe3eaaf7f8815fb5a1 100644 (file)
--- a/src/gromacs/gmxpreprocess/readir.c
+++ b/src/gromacs/gmxpreprocess/readir.c
@@ -2352,7 +2352,7 @@ void get_ir(const char *mdparin, const char *mdparout,
         }
         else
         {
-            warning(wi, "Can not couple a molecule with free_energy = no");
+            warning_note(wi, "Free energy is turned off, so we will not decouple the molecule listed in your input.");
         }
     }
     /* FREE ENERGY AND EXPANDED ENSEMBLE OPTIONS */