diff --git a/docs.it4i/software/viz/openfoam.md b/docs.it4i/software/viz/openfoam.md
index 897ce52e6907f0a386ac4fbb093b75cc8692aa9a..04bd77c5179dc2207a81f13f912189082d9bbd73 100644
--- a/docs.it4i/software/viz/openfoam.md
+++ b/docs.it4i/software/viz/openfoam.md
@@ -10,20 +10,18 @@ A free, open source CFD software package.
 
 Currently, several versions compiled by GCC/ICC compilers in single/double precision with several versions of OpenMPI are available on Anselm.
 
-For example, syntax of the available OpenFOAM module is:
+The naming convention of the installed versions is:
 
-\<openfoam\/2.2.1-icc-openmpi1.6.5-DP\>
+`openfoam/<VERSION>-<COMPILER>-<openmpiVERSION>-<PRECISION>`
 
-This means OpenFOAM version 2.2.1 compiled by the ICC compiler with openmpi1.6.5 in double precision.
-
-The naming convention of the installed versions is following:
+* `VERSION` - version of openfoam
+* `COMPILER` - version of used compiler
+* `openmpiVERSION` - version of used openmpi/impi
+* `PRECISION` - DP/SP – double/single precision
 
-openfoam\<VERSION\>-\<COMPILER\>\<openmpiVERSION\>-\<PRECISION\>
+Example of the available OpenFOAM modules syntax is `openfoam/2.2.1-icc-openmpi1.6.5-DP`
 
-* \<VERSION\> - version of openfoam
-* \<COMPILER\> - version of used compiler
-* \<openmpiVERSION\> - version of used openmpi/impi
-* \<PRECISION\> - DP/SP – double/single precision
+This means OpenFOAM version 2.2.1 compiled by the ICC compiler with openmpi1.6.5 in double precision.
 
 ### Available OpenFOAM Modules
 
@@ -47,7 +45,7 @@ For information on how to use modules, look [here][1].
 
 ## Getting Started
 
-To create OpenFOAM environment on ANSELM give the commands:
+To create OpenFOAM environment on ANSELM, use the commands:
 
 ```console
 $ ml openfoam/2.2.1-icc-openmpi1.6.5-DP
@@ -57,7 +55,7 @@ $ source $FOAM_BASHRC
 !!! note
     Load the correct module with your requirements “compiler - GCC/ICC, precision - DP/SP”.
 
-Create a project directory within the $HOME/OpenFOAM directory named \<USER\>-\<OFversion\> and create a directory named run within it:
+Create a project directory within the $HOME/OpenFOAM directory named `<USER>-<OFversion>` and create a directory named `run` within it:
 
 ```console
 $ mkdir -p $FOAM_RUN
@@ -87,7 +85,7 @@ Now you can run the first case, for example incompressible laminar flow in a cav
 
 ## Running Serial Applications
 
-Create a Bash script test.sh:
+Create a test.sh Bash script:
 
 ```bash
 #!/bin/bash
@@ -119,7 +117,7 @@ Run the second case, for example external incompressible turbulent flow - case -
 First we must run the serial application bockMesh and decomposePar for preparation of parallel computation.
 
 !!! note
-    Create a Bash scrip test.sh:
+    Create a test.sh Bash scrip:
 
 ```bash
 #!/bin/bash
@@ -145,7 +143,7 @@ $ qsub -A OPEN-0-0 -q qprod -l select=1:ncpus=16,walltime=03:00:00 test.sh
 This job creates a simple block mesh and domain decomposition. Check your decomposition and submit parallel computation:
 
 !!! note
-    Create a PBS script testParallel.pbs:
+    Create a testParallel.pbs PBS script:
 
 ```bash
 #!/bin/bash
@@ -169,7 +167,7 @@ mpirun -hostfile ${PBS_NODEFILE} -np $nproc potentialFoam -noFunctionObject-writ
 mpirun -hostfile ${PBS_NODEFILE} -np $nproc simpleFoam -parallel | tee simpleFoam.log
 ```
 
-nproc – number of subdomains
+`nproc` – the number of subdomains
 
 Job submission
 
@@ -221,7 +219,7 @@ and change to:
     EXE = $(FOAM_USER_APPBIN)/My_icoFoam
 ```
 
-In the My_icoFoam directory, give the compilation command:
+In the My_icoFoam directory, use the compilation command:
 
 ```console
 $ wmake