[Chimera-users] MD simulation

[Suda Ravindran]

Dear list,

I am new to MD simulation, so please forgive me.. I am working on membrane
proteins and would like to know if Chimera can be used to do MD simulation
right from scratch. If yes, can you guide me on how to do it for a protein
in (a) free state (i.,e., only with the protein of interest) and (b)
protein docked with its ligand... please help me out..!!

Best,

Suda
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