Option to run AlphaFold-multimer with the two monomers already folded

Is there any way that AlphaFold-multimer could be run by inputting the output files of previously folded monomers instead of having to fold both as part of the process? It could drastically save time as two proteins could be folded in parallel before a final multimer interaction job. It could also be useful for proteins that have already been folded.