Corrupted .xtc file (Magic number error) in a 150 ns simulation

GROMACS version: 2018.3
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Dear Gmx experts,

I have a completed simulation of 150 ns. Because of a previous HPC breakdown, i had to extend the simulation from 12 ns once. The problem, i am facing is the Magic number error in XTC file after 90 ns.

My question is: Could you please guide me restarting my simulation from suppose 90 ns to 150 ns. I was unable to find any specific guidance. I will be grateful.

warm regards,

Hi Chandra,

have a look here, where we discussed a similar scenario: