[gmx-users] How thick layer of water should one add around a protein?

Mikko Hellgren Mikko.Hellgren at mbb.ki.se
Wed Nov 2 09:14:28 CET 2005

Hi, I have a general question about MD simulations in GROMACS and that is how thick water layer that one should add around a peptide. Is there some general rules to this. I imagine that this should depend on size and the stability of the peptide in a water solution? 

Best regards
Mikko Hellgren
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