diff --git a/salomon.csv b/salomon.csv
index 9d82fd927798c5d8cf95a2b52528d3f943a365ae..15db019cccef5c2d8ae02844a362b00e5b7956e2 100644
--- a/salomon.csv
+++ b/salomon.csv
@@ -49,7 +49,6 @@ ABINIT/7.10.1-intel-2015b,2
 ABINIT/8.2.2-intel-2017a,2
 ABINIT/8.6.1-intel-2017a-test,2
 ABINIT/8.6.1-intel-2017a,2
-ASE/3.15.0-Python-2.7.13-base,2
 CP2K/2.6.0-intel-2015b,2
 CP2K/5.1,2
 LAMMPS/22Sep2017-intel-2017a,2
diff --git a/salomon.md b/salomon.md
index 5b36e5313f09d70e68d4757bb9269d3f56a91263..c28c9fdd926ef2a24324c29b67c247fdd1f46191 100644
--- a/salomon.md
+++ b/salomon.md
@@ -46,7 +46,6 @@
 | Module | Description |
 | ------ | ----------- |
 | [ABINIT](http://www.abinit.org/) | Abinit is a plane wave pseudopotential code for doing condensed phase electronic structure calculations using DFT. |
-| [ASE](https://wiki.fysik.dtu.dk/ase/) | ASE is a python package providing an open source Atomic Simulation Environment in the Python scripting language. |
 | [CP2K](http://www.cp2k.org/) | CP2K is a freely available (GPL) program, written in Fortran 95, to perform atomistic and molecular simulations of solid state, liquid, molecular and biological systems. It provides a general framework for different methods such as e.g. density functional theory (DFT) using a mixed Gaussian and plane waves approach (GPW), and classical pair and many-body potentials. |
 | [LAMMPS](http://lammps.sandia.gov) | LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator. Has potentials for solid-state materials (metals, semiconductors) and soft matter (biomolecules, polymers) and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the atomic, meso, or continuum scale. |
 | [libctl](http://ab-initio.mit.edu/libctl) | libctl is a free Guile-based library implementing flexible control files for scientific simulations. |