corrected misspelling of development in several cases (was spelled as develpment...

git-svn-id: https://svn.dealii.org/trunk@30068 0785d39b-7218-0410-832d-ea1e28bc413d

diff --git a/deal.II/doc/readme.html b/deal.II/doc/readme.html
index 4363532c9a6fb630a506e829ec509f59a5f40751..5a714850c622277c42e3c0f85b9d672748aabd41 100644 (file)
--- a/deal.II/doc/readme.html
+++ b/deal.II/doc/readme.html
@@ -496,7 +496,7 @@
           scale eigenvalue problems.
           <a href="http://www.caam.rice.edu/software/ARPACK/" target="_top">ARPACK</a>
           should be readily packaged by most Linux distributions.
-          (Don't forget to install a develpment version of the library).
+          (Don't forget to install a development version of the library).
           To use a self compiled version, specify
           <code>-DARPACK_DIR=/path/to/arpack</code> on the command line.
 
@@ -520,7 +520,7 @@
           matrices.
           Both libraries should be packaged by almost all Linux
           distributions and found automatically whenever available.
-          (You might have to install develpment versions of the libraries
+          (You might have to install development versions of the libraries
           for <acronym>deal.II</acronym> being able to use them).
           For details on how to set up <acronym>deal.II</acronym> with a
           non standard BLAS/LAPACK implementation, see the
@@ -556,7 +556,7 @@
          format.
          <a href="http://www.hdfgroup.org/HDF5/">HDF5</a> should be
          readily packaged by most Linux distributions.  (Don't forget
-          to install a develpment version of the library).
+          to install a development version of the library).
          To use a self compiled version, specify
          <code>-DHDF5_DIR=/path/to/hdf5</code> on the command line.
        </p>
@@ -595,7 +595,7 @@
          across nodes of a cluster.
          <a href="http://mumps.enseeiht.fr" target="_top">MUMPS</a>
           should be readily packaged by most Linux distributions.
-          (Don't forget to install a develpment version of the library).
+          (Don't forget to install a development version of the library).
           To use a self compiled version, provide the
          <code>-DMUMPS_DIR=/path/to/mumps</code> argument to <code>cmake</code>.
          For a detailed description on how to compile MUMPS (and
@@ -615,7 +615,7 @@
           one of the functions of the <code>GridIn</code> class.
          <a href="http://www.unidata.ucar.edu/software/netcdf/"
           target="_top">NetCDF</a> should be readily packaged by most
-          Linux distributions. (Don't forget to install a develpment
+          Linux distributions. (Don't forget to install a development
          version of the library). To use a self compiled version, pass
          <code>-DNETCDF_DIR=/path/to/netcdf</code> to <code>cmake</code>.
       </dd>
@@ -647,7 +647,7 @@
          <a href="http://www.mcs.anl.gov/petsc/" target="_top">PETSc</a>
          is already packaged by some Linux distributions and should be
          found automatically if present. (Don't forget to install a
-         develpment version of the library).  To use a self compiled
+         development version of the library).  To use a self compiled
          version of PETSc, add <code>-DPETSC_DIR=/path/to/petsc
          -DPETSC_ARCH=architecture</code> to the argument list for
          <code>cmake</code>. The values for these arguments must be