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--- exercises:2015_ethz_mmm:dye_tio [2015/04/23 13:04] – [1. Task: Familiarize yourself] oschuett
+++ exercises:2015_ethz_mmm:dye_tio [2020/08/21 10:15] (current) – external edit 127.0.0.1
@@ Line 28: / Line 28: @@
 </note>
-To process the cube files we are going to use the cubecruncher tool. It is part of CP2K, but not installed on brutus.
+To process the cube files we are going to use the [[tools:cubecruncher | cubecruncher]] tool. It is part of CP2K, but not installed on euler.
-Therefore, a compiled binary of the tool is provided at ''/cluster/home03/matl/schuetto/cubecruncher.x''. Before invoking the cubecruncher, you have to load the cp2k module. To simplify the following steps you should create a symbolic link to it in your working directory:
+Therefore, you'll have to download and compile it yourself:
 <code>
-you@brutusX ~$ ln -s /cluster/home03/matl/schuetto/cubecruncher.x .
+you@eulerX ~$ svn checkout http://svn.code.sf.net/p/cp2k/code/trunk/cp2k/tools/cubecruncher
+you@eulerX ~$ cd cubecruncher
+you@eulerX ~$ make
+you@eulerX ~$ ./cubecruncher.x -help
 </code>
 Now subtract the densities of the lone systems from the bonded system:
 <code>
-you@brutusX ~$ ./cubecruncher.x -i mode1-ELECTRON_DENSITY-1_0.cube -subtract mode1_acid-ELECTRON_DENSITY-1_0.cube -o tmp.cube
+you@eulerX ~$ ./cubecruncher.x -i mode1-ELECTRON_DENSITY-1_0.cube -subtract mode1_acid-ELECTRON_DENSITY-1_0.cube -o tmp.cube
-you@brutusX ~$ ./cubecruncher.x -i tmp.cube -subtract mode1_slab-ELECTRON_DENSITY-1_0.cube -o mode1_delta.cube
+you@eulerX ~$ ./cubecruncher.x -i tmp.cube -subtract mode1_slab-ELECTRON_DENSITY-1_0.cube -o mode1_delta.cube
 </code>
@@ Line 44: / Line 46: @@
 The generated cube file is not aligned with the simulation cell. Center the cube file with the cubecruncher.x tool:
 <code>
-you@brutusX ~$ cubecruncher.x -center geo -i mode1_delta.cube -o mode1_delta-centered.cube
+you@eulerX ~$ ./cubecruncher.x -center geo -i mode1_delta.cube -o mode1_delta-centered.cube
 </code>