[gmx-users] Atom OT1 in the residue

[Мижээ Батсайхан]

Dear gmx user,

I am using gromacs 5.1 with charmm36-march2017 force field. I have an error
as following:

"Atom OT1 in residue DTRP 4 was not found in rtp entry DTRP with 24 atoms
while sorting atoms."

How can I fix this error?

Additionally, I modified the structure of last DTRP residue from the TRP
residue. I guess that there is no structural problem.


Best regards,

Miji