diff --git a/anselm.csv b/anselm.csv
index fc2cd7ec9dd771267e25aef21378bc67b7d18bc2..a4b64cd33fc2f41c1bf7c31423a9e26654c5ec6e 100644
--- a/anselm.csv
+++ b/anselm.csv
@@ -14,6 +14,7 @@ ABINIT/8.2.2-intel-2017a,1
 NWChem/6.6.revision27746-intel-2017a-2015-10-20-Python-2.7.13,1
 NWChem/6.6.revision27746-iomkl-2017a-2015-10-20-Python-2.7.13,1
 ORCA/3_0_3-linux_x86-64,1
+OpenBabel/2.4.1-Python-2.7.13,1
 PLUMED/2.2.1-intel-2015b,1
 QuantumESPRESSO/5.4.0-intel-2017.00,1
 QuantumESPRESSO/6.1-intel-2017a,1
@@ -141,6 +142,7 @@ CMake/3.7.2-GCCcore-6.3.0,1
 CMake/3.7.2-intel-2017a,1
 CMake/3.7.2,1
 CMake/3.8.1,1
+CMake/3.9.0,1
 Caffe/1.0-foss-2016a-CUDA-8.0.44-Python-2.7.13,1
 Doxygen/1.8.11-intel-2017a,1
 Doxygen/1.8.11,1
diff --git a/anselm.md b/anselm.md
index 11fe1ea6c7eaa1b4e4799cc9b7a1842d70d78802..4b7639b27102519e8d50f4be861b1be764e87fdf 100644
--- a/anselm.md
+++ b/anselm.md
@@ -37,6 +37,7 @@
 | molpro |   |
 | namd |   |
 | NWChem |   |
+| OpenBabel |   |
 | [ORCA](http://cec.mpg.de/forum/) | ORCA is a flexible, efficient and easy-to-use general purpose tool for quantum chemistry with specific emphasis on spectroscopic properties of open-shell molecules. It features a wide variety of standard quantum chemical methods ranging from semiempirical methods to DFT to single- and multireference correlated ab initio methods. It can also treat environmental and relativistic effects. |
 | [PLUMED](http://www.plumed-code.org) | PLUMED is an open source library for free energy calculations in molecular systems which works together with some of the most popular molecular dynamics engines. Free energy calculations can be performed as a function of many order parameters with a particular focus on biological problems, using state of the art methods such as metadynamics, umbrella sampling and Jarzynski-equation based steered MD. The software, written in C++, can be easily interfaced with both fortran and C/C++ codes. |
 | QuantumESPRESSO |   |