Hello!
I’m curious as to whether HADDOCK will be supporting more amino acid modifications in the future. The reason I’m asking is because I’m working with a molecule that contains allysines, and at present I am either swapping out lysines for other amino acids (which are a poor approximation of the length/functional group), or deleting a lysine and using pentanal/butanal as a cofactor in its place to approximate residue length/functional group (have not tried this method yet, but will most likely move onto that soon).
Thanks and best regards.