[gmx-users] Simulation of aggregated proteins

[RAHUL SURESH]

Dear all

I have a PDB entry having 10 models(Aggregated structure). Here I want to
carry out the molecular dynamic simulation as such in aggregated form. But
gromacs is considering only one model in the PDB structure. How can I
simulate it as a whole.?

Thank you

-- 
*Regards,*
*Rahul Suresh*
*Research Scholar*
*Bharathiar University*
*Coimbatore*