[gmx-users] Protein stabilization

[Gonzalez Fernandez, Cristina]

Dear Gromacs users,


I'm trying to perform a protein-lipid complex simulation. While the interaction between these molecules seems reasonable, the protein Root Mean Square Deviation is too high, and I don't know how to stabilice it. Could you recommend me any simulation trick to stabilize the protein and improve the simulation?


Thank you in advance!!


Cristina