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

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1

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?

2

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

3

@jalemkul Thank you very much for your inputs