[gmx-users] Analyzing trajectory file always stops.

yamashita.ryoto.82s at st.kyoto-u.ac.jp yamashita.ryoto.82s at st.kyoto-u.ac.jp
Fri Jul 22 03:19:20 CEST 2016


Dear all.
I have a trouble when analyzing my trajectory file.
I want to calculate the radius of gyration of oligomer.But when calculating the radius of gyration, the calculations always stop at about two thirds of my trajectory file.
Could you tell me what is happening if you know?

Thanks,
Yamashita



More information about the gromacs.org_gmx-users mailing list