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the 'feenableexcept(FE_DIVBYZERO | FE_INVALID | FE_OVERFLOW);' call to PlumedMain.cpp, I guess, but then how would I hook up the OpenMM-PLUMED job to a debugger? Do you have any suggestion?
Many thanks,
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sudo sysctl -w kernel.core_pattern=/tmp/core-%e.%p.%h.%t
ulimit -c unlimited
gdb -c /tmp/<your-core-dump-file>
Hi, Giovanni,Thanks again for your suggestion with the trace, it did help to identify where the problems started. For some reason every single coordinate value in the simulation associated with every single atom in the PATH reference file is a NaN and this is why the 16 matrix elements of the ro-translational matrix used in RMSD are NaN also. However, now the question arises how/where these NaNs originated. It is a chicken and egg problem, did somehow the coordinates get corrupted and as a result blew up the simulation, or, did the simulation somehow go haywire and produced NaN coordinates? In any case, my question is whether PLUMED has a mechanism to throw an exception and locate the line in the code where the first occurrence of NaN happens. I have used this tool in the past https://www.dursi.ca/post/stopping-your-program-at-the-first-nan.html successfully but it is not clear how I would implement it in PLUMED. I mean, I can addthe'feenableexcept(FE_DIVBYZERO | FE_INVALID | FE_OVERFLOW);' call to PlumedMain.cpp, I guess, but then how would I hook up the OpenMM-PLUMED job to a debugger? Do you have any suggestion?Many thanks,Istvan
On Tuesday, March 26, 2019 at 1:39:53 PM UTC-4, Istvan Kolossvary wrote:
Oh, it is 'on' :)Thanks, I'll rerun the job and see if I can get closer to the source of the error.Istvan
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