Dear all I wish to analyze hydrogen bonds in a gromacs MD trajectories with g_hbond. I want to get information about the life time of individual hbonds between the receptor and ligand in the structure through the trajector. in the output log file of g_hbond command, I can find the list of individual hbonds. But by using what option can I get the life time of each of these hbonds? I cannot the -life option provides a list as following: 10.000 2.399e-02 2.399e-01 30.000 8.837e-03 2.651e-01 50.000 4.897e-03 2.448e-01 70.000 2.525e-03 1.767e-01 90.000 2.219e-03 1.997e-01 110.000 1.760e-03 1.936e-01 130.000 1.033e-03 1.343e-01 150.000 7.651e-04 1.148e-01...........But I don't know what does these mean. Could you help me with that? Yeping Sun Institute of Microbiology, Chinese Academy of Sciences -- Gromacs Users mailing list
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