Links OK

docs.it4i/anselm/job-submission-and-execution.md

@@ -412,6 +412,6 @@ Further jobscript examples may be found in the software section and the [Capacit
 [2]: network.md
 [3]: hardware-overview.md
 [4]: storage.md
-[5]: ../software/mpi/Running_OpenMPI.md
+[5]: ../software/mpi/running_openmpi.md
 [6]: ../software/mpi/running-mpich2.md
 [7]: capacity-computing.md

docs.it4i/software/debuggers/scalasca.md

@@ -71,7 +71,7 @@ Refer to [CUBE documentation][7] on usage of the GUI viewer.
 
 [1]: ../../modules-matrix.mdl
 [2]: ../compilers.md
-[3]: ../mpi/Running_OpenMPI.md
+[3]: ../mpi/running_openmpi.md
 [4]: ../mpi/running-mpich2.md
 [5]: score-p.md
 [6]: ../../salomon/storage.md

docs.it4i/software/debuggers/score-p.md

@@ -119,7 +119,7 @@ The directives are ignored if the program is compiled without Score-P. Again, re
 [1]: scalasca.md
 [2]: ../../modules-matrix.md
 [3]: ../compilers.md
-[4]: ../mpi/Running_OpenMPI.md
+[4]: ../mpi/running_openmpi.md
 [5]: ../mpi/running-mpich2.md
 
 [a]: http://www.vi-hps.org/projects/score-p/

docs.it4i/software/mpi/mpi.md

@@ -141,7 +141,7 @@ The [OpenMPI 1.8.6][a] is based on OpenMPI. Read more on [how to run OpenMPI][2]
 The Intel MPI may run on the [Intel Xeon Ph][3] accelerators as well. Read more on [how to run Intel MPI on accelerators][3].
 
 [1]: ../../modules-matrix.md
-[2]: Running_OpenMPI.md
+[2]: running_openmpi.md
 [3]: ../intel/intel-xeon-phi-salomon.md
 
 [a]: http://www.open-mpi.org/

docs.it4i/software/mpi/mpi4py-mpi-for-python.md

@@ -170,6 +170,6 @@ $ mpirun -n 2 python myprogram.py
 
 You can increase n and watch time lowering.
 
-[1]: Running_OpenMPI.md
+[1]: running_openmpi.md
 
 [a]: https://pypi.python.org/pypi/mpi4py

docs.it4i/software/numerical-languages/opencoarrays.md

@@ -124,4 +124,4 @@ $ mpiexec -np 4 ./synchronization_test.x
 
 **-np 4** is number of images to run. The parameters of **cafrun** and **mpiexec** are the same.
 
-For more information about running CAF program follow [Running OpenMPI - Salomon](../mpi/Running_OpenMPI.md)
+For more information about running CAF program follow [Running OpenMPI - Salomon](../mpi/running_openmpi.md)

docs.it4i/software/numerical-languages/r.md

@@ -144,7 +144,7 @@ Every evaluation of the integrad function runs in parallel on different process.
 
 package Rmpi provides an interface (wrapper) to MPI APIs.
 
-It also provides interactive R slave environment. On the cluster, Rmpi provides interface to the [OpenMPI](software/mpi/Running_OpenMPI/).
+It also provides interactive R slave environment. On the cluster, Rmpi provides interface to the [OpenMPI](software/mpi/running_openmpi/).
 
 Read more on Rmpi at <http://cran.r-project.org/web/packages/Rmpi/>, reference manual is available at [here](http://cran.r-project.org/web/packages/Rmpi/Rmpi.pdf)