Execution Time0.39s

Test: CLUSTER_WHAM_M_remd (Passed)
Build: devel Linux-ifort-MPI NEWCORR (dell15) on 2020-03-25 04:42:57
Repository revision: b6b1679cfe492bd5b73e03410f82917bd9c3aa7b


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Test output
CTEST_FULL_OUTPUT
wrong number of coordinates in xdr3dfcoor; 603744992 arg vs 42 in file********** Program terminated normally.
********** Program terminated normally.
THERE ARE    5 FAMILIES OF CONFORMATIONS
1L2Y_wham_T280K_0001.pdb:REMARK CLUSTER    1 FREE ENERGY   4.87926E+00 AVE RMSD 3.28
1L2Y_wham_T280K_0001.pdb:REMARK 1L2Y clustering      ENERGY     5.00239E+00 RMS    3.22
1L2Y_wham_T280K_0002.pdb:REMARK CLUSTER    2 FREE ENERGY   5.50972E+00 AVE RMSD 3.73
1L2Y_wham_T280K_0002.pdb:REMARK 1L2Y clustering      ENERGY     5.85452E+00 RMS    3.93
1L2Y_wham_T280K_0003.pdb:REMARK CLUSTER    3 FREE ENERGY   5.58551E+00 AVE RMSD 4.72
1L2Y_wham_T280K_0003.pdb:REMARK 1L2Y clustering      ENERGY     5.94537E+00 RMS    4.54
1L2Y_wham_T280K_0004.pdb:REMARK CLUSTER    4 FREE ENERGY   5.78127E+00 AVE RMSD 2.24
1L2Y_wham_T280K_0004.pdb:REMARK 1L2Y clustering      ENERGY     6.36579E+00 RMS    2.19
1L2Y_wham_T280K_0005.pdb:REMARK CLUSTER    5 FREE ENERGY   6.34186E+00 AVE RMSD 4.09
1L2Y_wham_T280K_0005.pdb:REMARK 1L2Y clustering      ENERGY     6.61895E+00 RMS    3.96