AlphaFold Multimer Colab, AMBER relaxation stuck at 83%

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I am running a heptameric sequence on AlphaFold Multimer Colab and using GPU A100, however, it has been stuck at 83% during AMBER relaxation for a while with WARNING:root:Warning: importing 'simtk.openmm' is deprecated. Import 'openmm' instead.

Should I restart again (i have been running for around 5 hours) or just ignore the WARNING and let it keep running.

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