Hello. This is my first time writing an e-mail to this list. So, please apologize if I am doing anything wrong. I have a basic question about gromacs. How do I restrain certain atoms in my protein. I've tried to create an ndx file with the residues i would like to restrain and then I created an itp file using posre. But how do I include these restrain forces to my topology file? This path I've made, is this correct? Thank you
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