[gmx-users] Simulation of aggregated proteins
drrahulsuresh at gmail.com
Fri Dec 22 09:29:07 CET 2017
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.?
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