[gmx-users] How thick layer of water should one add around a protein?
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?
-------------- next part --------------
A non-text attachment was scrubbed...
Size: 347 bytes
Desc: Card for Mikko Hellgren <Mikko.Hellgren at mbb.ki.se>
More information about the gromacs.org_gmx-users