diff --git a/salomon.csv b/salomon.csv
index accac1966d228c3fba4df8dffc95cdbade2aea63..c25f774cc23be514f7762ba0e454fedd45c0dae0 100644
--- a/salomon.csv
+++ b/salomon.csv
@@ -30,7 +30,6 @@ almost/2.1.0-intel-2015b,2
 bcl2fastq2/2.20.0-intel-2017a-Python-2.7.13,2
 picard/1.119,2
 picard/2.1.0,2
-Adams/2013.2,2
 COMSOL/51-COM,2
 COMSOL/51-EDU,2
 COMSOL/52-COM,2
diff --git a/salomon.md b/salomon.md
index 09fab8f5d9616d55e79ef2d604863ec1087a1a10..57253d61208e6d62e63a1b0e79167d38ced2eb57 100644
--- a/salomon.md
+++ b/salomon.md
@@ -33,7 +33,6 @@
 
 | Module | Description |
 | ------ | ----------- |
-| Adams |   |
 | COMSOL |   |
 | [deMonNano](http://www.demon-software.com) | deMonNano is a software package for density functional theory based tight binding calculations. It is part of the deMon (density of Montréal) suite of programs. The present version of the code of deMon for DFT is now known as deMon2k. This code and general information about deMon are available at http://www.demon-software.com |
 | Digimat |   |