[gmx-users] rmsd

shahrbanoo karbalaee shahrbanoo at gmail.com
Sun Mar 29 13:56:16 CEST 2009

Dear justin
I have rmsd graph from peptide (13 amino acid).would you please tell
me about generally range of rmsd for good simulation.In my table rmsd
start from 2 nm and come up to 3 and   change  between 3  to 3.5
nm.the solvent is tfe/water.thanks for your advise.

best regards


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