diff --git a/salomon.csv b/salomon.csv
index 9f67479ca2a4d93647c6ebfc5b32a63103d03d62..6714a417842f45e69990578809d3c7edd7c0e63d 100644
--- a/salomon.csv
+++ b/salomon.csv
@@ -1187,8 +1187,10 @@ phono3py/1.11.13.35-intel-2017a-Python-2.7.13,2
 phonopy/1.11.6.7-intel-2015b-Python-2.7.9,2
 phonopy/1.11.12.5-intel-2015b-Python-2.7.9,2
 phonopy/1.11.12.5-Python-2.7.13-base,2
+ASE/3.15.0-Py-3.6,2
 Jinja2/2.10-Py-3.6,2
 MarkupSafe/1.0-Py-3.6,2
+Werkzeug/0.14.1-Py-3.6,2
 ase/3.15.0-Py-3.6,2
 click/6.7-Py-3.6,2
 cycler/0.10.0-Py-3.6,2
diff --git a/salomon.md b/salomon.md
index 7d7d376c45904935725604ee13d10e22ca7ac6c1..7187662464da495151bf4fba88f8584a66bd1936 100644
--- a/salomon.md
+++ b/salomon.md
@@ -46,6 +46,7 @@
 | 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. |
@@ -354,6 +355,7 @@
 | Module | Description |
 | ------ | ----------- |
 | [ase](https://wiki.fysik.dtu.dk/ase/) | ASE is a python package providing an open source Atomic Simulation Environment in the Python scripting language. |
+| [ASE](https://wiki.fysik.dtu.dk/ase/) | ASE is a python package providing an open source Atomic Simulation Environment in the Python scripting language. |
 | [click](https://pypi.python.org/pypi/click) | A simple wrapper around optparse for powerful command line utilities. |
 | [cycler](https://matplotlib.org/cycler) | Composable style cycles. |
 | [Jinja2](https://pypi.python.org/pypi/jinja) | A small but fast and easy to use stand-alone template engine written in pure python. |
@@ -366,6 +368,7 @@
 | [scipy](https://github.com/jupyter/testpath) | Test utilities for code working with files and commands |
 | [six](https://github.com/benjaminp/six) | Python 2 and 3 compatibility library. |
 | [spglib-python](https://pypi.python.org/pypi/spglib) | Spglib for Python. Spglib is a library for finding and handling crystal symmetries written in C. |
+| [Werkzeug](https://pypi.python.org/pypi/flask) | A microframework based on Werkzeug, Jinja2 and good intentions. |
 
 ## System