From 2143790dc432e08da49d7c0192394b40e0568f91 Mon Sep 17 00:00:00 2001
From: easybuild <easybuild@login2.bullx>
Date: Wed, 16 Aug 2017 11:15:03 +0200
Subject: [PATCH] Wed, 16 Aug 2017 11:15:03 +0200

---
 anselm.csv | 2 ++
 anselm.md  | 1 +
 2 files changed, 3 insertions(+)

diff --git a/anselm.csv b/anselm.csv
index fc2cd7ec..a4b64cd3 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 11fe1ea6..4b7639b2 100644
--- a/anselm.md
+++ b/anselm.md
@@ -37,6 +37,7 @@
 | molpro | &nbsp; |
 | namd | &nbsp; |
 | NWChem | &nbsp; |
+| OpenBabel | &nbsp; |
 | [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 | &nbsp; |
-- 
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