Dear All I tried to run MD with ensemble based distance restrain. I set disre=Ensemble and use -multi command argument in mdrun, according to the manu. However, gromacs4.6 give me an error "Sorry, distance restraints with ensemble averaging over multiple molecules in one system are not functional in this version of GROMACS". However, I believe what I did is " ensemble averaging over multiple molecules in MULTI system". that is, I shouldn't get this errir. Did I miss sth?
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