- Test Case A: http://www.prace-ri.eu/UEABS/GPAW/GPAW_benchmark.tar.gz
- Run instructions: https://repository.prace-ri.eu/git/UEABS/ueabs/blob/v1.3/gpaw/GPAW_Run_README.txt
- Run instructions: https://repository.prace-ri.eu/git/UEABS/ueabs/blob/r1.3/gpaw/GPAW_Run_README.txt
# GROMACS <a name="gromacs"></a>
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@@ -160,7 +160,7 @@ Instructions:
- Code download: http://www.gromacs.org/Downloads The UEABS benchmark cases require the use of 5.1.x or newer branch: the latest 2016 version is suggested.
- Test Case A: http://www.prace-ri.eu/UEABS/GROMACS/1.2/GROMACS_TestCaseA.tar.gz
- Test Case B: http://www.prace-ri.eu/UEABS/GROMACS/1.2/GROMACS_TestCaseB.tar.gz
- Run instructions: https://repository.prace-ri.eu/git/UEABS/ueabs/blob/v1.3/gromacs/GROMACS_Run_README.txt
- Run instructions: https://repository.prace-ri.eu/git/UEABS/ueabs/blob/r1.3/gromacs/GROMACS_Run_README.txt
# NAMD <a name="namd"></a>
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@@ -175,11 +175,11 @@ Deployment areas of NAMD include pharmaceutical research by academic and industr
NAMD is written in C++ and parallelised using Charm++ parallel objects, which are implemented on top of MPI.