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Peculiarities of running single node GROMACS jobs on SCINET
This is VERY IMPORTANT !!! Please read the [relevant user tips section] for information that is essential for your single node (up to 8 core) MPI GROMACS jobs.
-- cneale 14 September 2009
Compiling GROMACS on SciNet
Please refer to the GROMACS compilation page
Submitting GROMACS jobs on SciNet
Please refer to the GROMACS submission page
-- cneale 18 August 2009
GROMACS benchmarks on Scinet
This is a rudimentary list of scaling information.
I have a 50K atom system running performance on GPC right now. On 56 cores connected with IB I am getting 55 ns/day. I set up 50 such simulations, each with 2 proteins in a bilayer and I'm getting a total of 5.5 us per day. I am using gromacs 4.0.5 and a 5 fs timestep by fixing the bond lengths and all angles involving hydrogen.
I can get about 12 ns/day on 8 cores of the non-IB part of GPC -- also excellent.
As for larger systems, My speedup over saw.sharcnet.ca for a 1e6 atom system is only 1.2x running on 128 cores in single precision. Although saw.sharcnet.ca is composed of xeons, they are running at 2.83 GHz (https://www.sharcnet.ca/my/systems/show/41), which is a faster clock speed than the Scinet 2.5 GHz for Intel's next-generation X86-CPU architecture. While GROMACS is generally not excellent for scaling up to or beyond 128 cores (even for large systems), our benchmarking of this system on saw.sharcnet.ca indicated that it was running at about 65% efficiency. Benchmarking was also done on Scinet for this system, but was not recorded as we were mostly tinkering with the -npme option to mdrun in an attempt to optimize it. My recollection, though, is that the scaling was similar on scinet.
-- cneale 19 August 2009
Strong scaling for GROMACS on GPC
Requested, and on our list to complete, but not yet available in a complete chart form.
-- cneale 19 August 2009
Scientific studies being carried out using GROMACS on GPC
Requested, but not yet available
-- cneale 19 August 2009