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Hello All,
<br>
<br>I'm fairly new to GROMACS so I apologize for if the question is simple.
<br>
<br>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.
<br>
<br>Any advice would be helpful. Thanks <span class="moz-smiley-s1"><span> :) </span></span>
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