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Commit 7fddf7bb authored by easybuild's avatar easybuild
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Wed, 27 Dec 2017 12:15:03 +0100

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anselm.csv
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...@@ -11,6 +11,7 @@ COMSOL/52-EDU,1 ...@@ -11,6 +11,7 @@ COMSOL/52-EDU,1
OpenFOAM/4.1-intel-2017a,1 OpenFOAM/4.1-intel-2017a,1
deMonNano/4.3.6,1 deMonNano/4.3.6,1
ABINIT/8.2.2-intel-2017a,1 ABINIT/8.2.2-intel-2017a,1
ASE/3.15.0-Python-2.7.13-base,1
NWChem/6.6.revision27746-intel-2017a-2015-10-20-Python-2.7.13,1 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 NWChem/6.6.revision27746-iomkl-2017a-2015-10-20-Python-2.7.13,1
ORCA/3_0_3-linux_x86-64,1 ORCA/3_0_3-linux_x86-64,1
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anselm.md
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...@@ -31,6 +31,7 @@ ...@@ -31,6 +31,7 @@
| Module | Description | | Module | Description |
| ------ | ----------- | | ------ | ----------- |
| ABINIT |   | | ABINIT |   |
| [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-mpi |   | | cp2k-mpi |   |
| lammps |   | | lammps |   |
| libxc |   | | libxc |   |
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