Dear gmx-users, I simulate a vapor/water/decane/vapor interface system. The interface is xy plane. I want to analysis water structure at the interface using g_rdf program along z axis with -xy parameter. But the calculation is hanged as the following:
Select a reference group and 1 group Group 0 ( OW) has 2508 elements Group 1 ( HW*) has 5016 elements Select a group: 0 Selected 0: 'OW' Select a group: 0 Selected 0: 'OW' trn version: GMX_trn_file (single precision) Skipping frame 3000 time 4100.000 I used the following the operation g_rdf -f -s -n -bin 100 -xy -o Is the runing normal? Please give me some suggestion. Thanks a lot! H.Y. Xiao
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