I am working on type 3 collagen with hyp residues.
1 N HYP A 2
2 HN1 HYP A 2
3 HN2 HYP A 2
4 CD HYP A 2
5 HD1 HYP A 2
6 HD2 HYP A 2
7 CA HYP A 2
8 HA HYP A 2
9 CB HYP A 2
10 HB1 HYP A 2
11 HB2 HYP A 2
12 CG HYP A 2
13 HG HYP A 2
14 OD1 HYP A 2
15 HE HYP A 2
16 C HYP A 2
17 O HYP A 2
when I add this with amber99sb-ildn ff, I got and error .
‘Fatal error:
There is a dangling bond at at least one of the terminal ends and the force
field does not provide terminal entries or files. Fix your terminal residues
so that they match the residue database (.rtp) entries, or provide terminal
database entries (.tdb).‘
help me to add hyp parameters correctly to my ff