home.md

@@ -38,26 +38,8 @@ This needs a rewrite.
 * **fargo3DSymba** -> the equivalent of fargo2DSymba in 3D (isothermal equation of state only)
 * **FARGOCUDA1.2** -> fargo2D -3D (Benitez-Masset) for MPI/GPU
 
-In order to get the code use the svn command '''chekout ''':
-```
-svn co  https://forge.oca.eu/codes/DISK/fargo
-svn co  https://forge.oca.eu/codes/DISK/fargo3D
-svn co  https://forge.oca.eu/codes/DISK/fargoADC 
-etc ... 
-```
-checkout of the projekct DISK  (a directory DISK  is created
-and the files copied inside)
-
-In order to compile the '''code''' 3D in ./DISK/fargo3D/src:
-```
-./gmake 
-```
-
-Then ''' run''':
-```
-./fargo in/template.par 
-```
-
+## Plots and Post Process
+ 
 In order to '''compile the program for the plot''' of the gas quantities:
 ```
 ./PostProces/make