Hello, I'm interested in setting up a simulation in Gromacs based on a procedure from an interesting paper. The paper (available here: http://tinyurl.com/cp4qbu) describes simulating peptides confined to inert spherical pores.
I'm not yet an advanced Gromacs user, and so I was hoping someone in the Gromacs community would be able to mention the steps necessary to build an inert spherical pore for simulation with Gromacs. Any help is greatly appreciated! Best regards, Chester
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