From: Grigory S. <sha...@gm...> - 2016-11-07 13:09:08
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Thanks! For the ctf program it looks like you have problems with OpenMPI: error while loading shared libraries: libmpi.so.1: cannot open shared object file: No such file or directory I suggest to check if all MPI variables in scipion.config file point to correct paths (see https://github.com/I2PC/scipion/wiki/Scipion- Configuration) and run *scipion config* to make sure it doesn't show any errors For reconstruct protocol, the error is : [1;31mXMIPP_ERROR 2: Incorrect argument received [0m [1;31m [1;31mAlpha values are too large: reduce the error such that the error times the symmetry number is smaller than 1 [0m [0m [1;31mFile: software/em/xmipp/libraries/reconstruction/reconstruct_significant.cpp line: 737 [0m .. Initial significance : 0.2 Final significance : 0.2 *..* Why did you use such values? You could start with default ones: 80% and 99.5% Best regards, Grigory ------------------------------------------------------------ -------------------- Grigory Sharov, Ph.D. Institute of Genetics and Molecular and Cellular Biology Integrated Structural Biology Department (CBI) 1, rue Laurent Fries 67404 Illkirch, France tel. 03 69 48 51 00 e-mail: sh...@ig... On Mon, Nov 7, 2016 at 1:51 PM, Dmitry Semchonok <sem...@gm...> wrote: > Dear Grigory, > > Please find the required files in the attachment. > > > Sincerely, > Dmitry > > 2016-11-07 13:33 GMT+01:00 Grigory Sharov <sha...@gm...>: > >> Hello Dmitry, >> >> this is not enough to see the source of error. Could you attach log files >> (run.stdout) in both cases? >> >> Best regards, >> Grigory >> >> ------------------------------------------------------------ >> -------------------- >> Grigory Sharov, Ph.D. >> Institute of Genetics and Molecular and Cellular Biology >> Integrated Structural Biology Department (CBI) >> 1, rue Laurent Fries >> 67404 Illkirch, France >> tel. 03 69 48 51 00 >> e-mail: sh...@ig... >> >> On Mon, Nov 7, 2016 at 1:22 PM, Dmitry Semchonok <sem...@gm...> >> wrote: >> >>> Dear colleagues, >>> >>> I have a problem with running >>> >>> xmipp3 - ctf_correct_wiener2d >>> <https://github.com/I2PC/scipion/wiki/XmippProtCTFCorrectWiener2D>: >>> >>> xmipp3 - reconstruct significant >>> <https://github.com/I2PC/scipion/wiki/XmippProtReconstructSignificant>: >>> >>> >>> I faced the following errors: >>> >>> xmipp3 - ctf_correct_wiener2d >>> <https://github.com/I2PC/scipion/wiki/XmippProtCTFCorrectWiener2D>: >>> Protocol failed: Command 'srun `which xmipp_mpi_ctf_correct_wiener2d` >>> -i Runs/001129_XmippProtCTFCorrectWiener2D/input_particles.xmd -o >>> Runs/001129_XmippProtCTFCorrectWiener2D/corrected_ctf_particles.stk >>> --save_metadata_stack Runs/001129_XmippProtCTFCorrec >>> tWiener2D/corrected_ctf_particles.xmd --pad 2 --wc -1.0 >>> --sampling_rate 2.24' returned non-zero exit status 127 >>> >>> >>> xmipp3 - reconstruct significant >>> <https://github.com/I2PC/scipion/wiki/XmippProtReconstructSignificant> >>> Protocol failed: Command 'srun `which xmipp_mpi_reconstruct_significant` >>> -i Runs/001892_XmippProtReconstructSignificant/extra/input_classes.xmd >>> --sym c1 --angularSampling 5.000000 --minTilt 0.000000 --maxTilt 90.000000 >>> --maxShift -1.000000 --dontReconstruct --angDistance 10.000000 --useImed >>> --odir Runs/001892_XmippProtReconstructSignificant/tmp/iter001 --alpha0 >>> 0.200000 --alphaF 0.200000 --numberOfVolumes 1' returned non-zero exit >>> status 127 >>> >>> >>> >>> >>> Any suggestions? >>> >>> Thank you. >>> >>> Sincerely, >>> Dmitry >>> >>> >>> ------------------------------------------------------------ >>> ------------------ >>> Developer Access Program for Intel Xeon Phi Processors >>> Access to Intel Xeon Phi processor-based developer platforms. >>> With one year of Intel Parallel Studio XE. >>> Training and support from Colfax. >>> Order your platform today. http://sdm.link/xeonphi >>> _______________________________________________ >>> scipion-users mailing list >>> sci...@li... >>> https://lists.sourceforge.net/lists/listinfo/scipion-users >>> >>> >> > |