Hello All,
I'm fairly new to GROMACS so I apologize for if the question is simple.
I have a small peptide that I would like to pull apart. What is the
process for doing this? What type of things should I be reading into?
Is there any tutorials or code already for such a process? I've seen
some things on freeze groups and accelerated groups and some on AFM
pulling but I'm confused as to where to start.
Any advice would be helpful. Thanks :)
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