|
|||||||||||||||||||||||||||||||||
AMBER Archive (2004)Subject: AMBER: Calcium and GB
From: cailliez (Fabien.Cailliez_at_ibpc.fr)
Dear Amber users,
I would like to run a molecular dynamics simulation on a protein, which
Is it correct to do a simulation with free ions and GB solvent ?
Thank you in advance for your answers,
-- __________________________________________________________________ Fabien Cailliez Tel : 01 58 41 51 63 Laboratoire de Biochimie Théorique e-mail : cailliez_at_ibpc.fr IBPC 13, rue Pierre et Marie Curie 75005 Paris __________________________________________________________________
| |||||||||||||||||||||||||||||||||
|