Hi
I am new to Xplor-NIH and am trying to perform some simulations.
Ideally, I want to use hbuild to add in specific protons to my protein,
i.e. 1. Just to add in the NHs
2. just the methyl groups
3. The NHs and the methyl groups.
etc
Is it possible to do this by altering the line
selection=( hydrogen )
in hbuild or do I need to do this another way? If so what is the best way to do this?
Also, is there a specific name to select all methyl groups or will I need to specify them each individually by residue and molecule?
Cheers
Ben