diff --git a/salomon.csv b/salomon.csv
index f59b39b9db1b4a74a5f86009b356c86cedfe3b20..280963d6364cd13779c37826ed284f5bcf5e82f5 100644
--- a/salomon.csv
+++ b/salomon.csv
@@ -248,6 +248,7 @@ DGX-2/1.0,2
 Digimat/5.0.1-COM,2
 Digimat/5.0.1-EDU,2
 dill/0.2.9-Py-2.7,2
+DIRAC/18.0-intel-2017c-Py-2.7,2
 dist-keras/0.2.1-Py-3.6,2
 DMTCP/2.5.1,2
 DMTCP/2.5.2,2
diff --git a/salomon.md b/salomon.md
index 91934cffa97b2045485d1f3cd6b4f60ec09ebc5f..8c76ada73263c066042e070b84c173990c77a308 100644
--- a/salomon.md
+++ b/salomon.md
@@ -43,6 +43,7 @@
 | [CheMPS2](https://github.com/SebWouters/CheMPS2) | CheMPS2 is a scientific library which contains a spin-adapted implementation of the density matrix renormalization group (DMRG) for ab initio quantum chemistry. |
 | [ChronusQ](https://github.com/liresearchgroup/chronusq_public) | ChronusQ is a high-performance computational chemistry software package with a strong emphasis on explicitly time-dependent and post-SCF quantum mechanical methods. |
 | [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. |
+| DIRAC | Old module, description not available. |
 | [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. |
 | [Libint](https://sourceforge.net/p/libint/) | Libint library is used to evaluate the traditional (electron repulsion) and certain novel two-body matrix elements (integrals) over Cartesian Gaussian functions used in modern atomic and molecular theory. |