Anyway to resume g_mmpbsa after stopping?

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Pustak Pathak

May 5, 2021, 7:42:51 AM5/5/21
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I started my g_mmpbsa calculation on one PC, but it turned out to be very slow (3 ns/day). So I'd like to continue this on another computer, but i do not know how to. There are no *.cpt files like GROMACS, which is why I'm confused.

If there is any way to resume the calculation after killing it (I haven't done so, yet.) please do let me know.

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