small fixes

src/USER-ATC/fix_atc.h

@@ -30,7 +30,7 @@ namespace LAMMPS_NS {
 
   /**
    *  @class FixATC
-   *  @brief Class for an atom-to-continuum (ATC) Lammps fix.
+   *  @brief Class for an atom-to-continuum (ATC) LAMMPS fix.
    */
 
   class FixATC : public Fix {

src/USER-PLUMED/fix_plumed.cpp

@@ -419,7 +419,7 @@ void FixPlumed::post_force(int /* vflag */)
   p->cmd("getBias",&bias);
 
   // Pass virial to plumed
-  // If energy is needed plmd_virial is equal to Lammps' virial
+  // If energy is needed plmd_virial is equal to LAMMPS' virial
   // If energy is not needed plmd_virial is initialized to zero
   // In the first case the virial will be rescaled and an extra term will be added
   // In the latter case only an extra term will be added

src/file_writer.h

@@ -1,4 +1,3 @@
-
 /* -*- c++ -*- ----------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://lammps.sandia.gov/, Sandia National Laboratories