Dear GROMACS community,
This is not a question directly targeted at the developers but to the
wider community. I am trying to implement the GoIP parameters in GROMACS
but am struggling to understand which parameters apply to which atoms.
If anyone could give me any tips of details of how they did or where to
look then I would greatly appreciate it!
If you want to contact me directly my email is ti0...@my.bristol.ac.uk
Thanks in advance
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