small comment/whitespace tweak

src/USER-MISC/fix_grem.h

@@ -1,4 +1,4 @@
-/* ----------------------------------------------------------------------
+/* -*- c++ -*- ----------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    http://lammps.sandia.gov, Sandia National Laboratories
    Steve Plimpton, sjplimp@sandia.gov

src/USER-MISC/temper_grem.cpp

@@ -272,7 +272,7 @@ void TemperGrem::command(int narg, char **arg)
       partner_world = lambda2world[partner_set_lambda];
       partner = world2root[partner_world];
     }
-    
+
     // compute weights
     volume = domain->xprd * domain->yprd * domain->zprd;
     enth = pe + (pressref * volume);