Homa Azizian wrote:
Hi
I have done gromacs simulating annealing but my trr file vanish. is there
any ways to solve it. my job are now running but i can not see where it is
saved.
The file was created when GROMACS started. The output is buffered, so it
won't be "up-to-date" with the simulation, but you should at least see
the file with zero size.
If you've deleted it yourself, then there's nothing that can be done.
Otherwise, without a great deal more information about how you ran the
calculation and the cluster(?) environment where you're running, we
can't tell what has gone wrong.
Mark
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