Can MD simulation performed in Gromacs 2019 version, be extendend in Gromacs 2019.6 version?

GROMACS version: 2019 and 2019.6
GROMACS modification: Yes/No
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I have run MD simulations of protein structures in the Gromacs 2019 version. I am planning to extend the simulation duration for these structures. But, currently, Gromacs 2019.6 version is installed on our PCs.
Can I extend the Gromacs 2019 version performed protein simulation in Gromacs 2019.6 version? Does it give any errors? Will it be fine at the time of analysis?

Patch release versions are compatible. Switching major versions is inadvisable, but there should be no issue with what you propose.

@jalemkul Thank you very much for your inputs