diff --git a/src/pair_table.cpp b/src/pair_table.cpp
index cf9e5c3bfb..b1b6f45eda 100644
--- a/src/pair_table.cpp
+++ b/src/pair_table.cpp
@@ -378,7 +378,7 @@ void PairTable::read_table(Table *tb, char *file, char *keyword)
     utils::sfgets(FLERR,line,MAXLINE,fp,file,error); // no match, skip section
     param_extract(tb,line);
     utils::sfgets(FLERR,line,MAXLINE,fp,file,error);
-    for (int i = 0; i < tb->ninput; i++) 
+    for (int i = 0; i < tb->ninput; i++)
       utils::sfgets(FLERR,line,MAXLINE,fp,file,error);
   }
 
diff --git a/src/read_dump.cpp b/src/read_dump.cpp
index 551cc63c9e..7a05f4b1b5 100644
--- a/src/read_dump.cpp
+++ b/src/read_dump.cpp
@@ -94,7 +94,7 @@ ReadDump::~ReadDump()
 
   memory->destroy(fields);
   memory->destroy(buf);
-  
+
   for (int i = 0; i < nreader; i++) delete readers[i];
   delete [] readers;
   delete [] nsnapatoms;
@@ -359,7 +359,7 @@ bigint ReadDump::seek(bigint nrequest, int exact)
         readers[i]->skip();
       }
 
-      if (eofflag) 
+      if (eofflag)
         error->one(FLERR,"Read dump parallel files "
                    "do not all have same timestep");
     }
@@ -466,7 +466,7 @@ bigint ReadDump::next(bigint ncurrent, bigint nlast, int nevery, int nskip)
         readers[i]->skip();
       }
 
-      if (eofflag) 
+      if (eofflag)
         error->one(FLERR,"Read dump parallel files "
                    "do not all have same timestep");
     }
@@ -724,7 +724,7 @@ void ReadDump::read_atoms()
       otherproc = 0;
       ofirst = (bigint) otherproc * nsnap/nprocs_cluster;
       olast = (bigint) (otherproc+1) * nsnap/nprocs_cluster;
-      if (olast-ofirst > MAXSMALLINT) 
+      if (olast-ofirst > MAXSMALLINT)
         error->one(FLERR,"Read dump snapshot is too large for a proc");
       nnew = static_cast<int> (olast - ofirst);
 
@@ -765,7 +765,7 @@ void ReadDump::read_atoms()
     } else {
       ofirst = (bigint) me_cluster * nsnap/nprocs_cluster;
       olast = (bigint) (me_cluster+1) * nsnap/nprocs_cluster;
-      if (olast-ofirst > MAXSMALLINT) 
+      if (olast-ofirst > MAXSMALLINT)
         error->one(FLERR,"Read dump snapshot is too large for a proc");
       nnew = static_cast<int> (olast - ofirst);
       if (nnew > maxnew || maxnew == 0) {
@@ -791,7 +791,7 @@ void ReadDump::read_atoms()
     bigint sum = 0;
     for (int i = 0; i < nreader; i++)
       sum += nsnapatoms[i];
-    if (sum > MAXSMALLINT) 
+    if (sum > MAXSMALLINT)
       error->one(FLERR,"Read dump snapshot is too large for a proc");
     nnew = static_cast<int> (sum);
     if (nnew > maxnew || maxnew == 0) {
@@ -811,7 +811,7 @@ void ReadDump::read_atoms()
       }
       nnew += nsnap;
     }
-  }  
+  }
 }
 
 /* ----------------------------------------------------------------------
@@ -943,7 +943,7 @@ void ReadDump::process_atoms()
         ntrim++;
       } else i++;
     }
-    
+
     atom->nlocal = nlocal;
     bigint nblocal = atom->nlocal;
     MPI_Allreduce(&nblocal,&atom->natoms,1,MPI_LMP_BIGINT,MPI_SUM,world);
diff --git a/src/read_dump.h b/src/read_dump.h
index 73cb0a8995..de174c3df6 100644
--- a/src/read_dump.h
+++ b/src/read_dump.h
@@ -86,7 +86,7 @@ private:
   double xlo,xhi,ylo,yhi,zlo,zhi,xy,xz,yz;  // dump snapshot box params
   double xprd,yprd,zprd;
 
-  bigint *nsnapatoms;       // # of atoms in one snapshot from 
+  bigint *nsnapatoms;       // # of atoms in one snapshot from
                             //   one (parallel) dump file
                             // nreader-length vector b/c a reader proc
                             //   may read from multiple parallel dump files