Hello Gromacs users,
I ran gmxcheck on a trr file I got from running energy minimization, Gmxcheck's output is: --------------------------------- Checking file 4PLMYWOrg01_em_tim.trr trn version: GMX_trn_file (single precision) Reading frame 0 time 0.000 # Atoms 55986 Reading frame 11 time 1001.000 Timesteps at t=1000 don't match (100, 1) Last frame 11 time 1001.000 Item #frames Step 12 Time 12 Lambda 12 Coords 11 Velocities 0 Forces 1 Box 12 gcq#259: "Everything Must Go" (Red Hot Chili Peppers) ------------------------------------------ So my question is - What does that mean "Timesteps at t=1000 don't match.."? (and where can I find more information regarding to gmxcheck messages?) Thank you in advance, Shay Amram
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