[gmx-users] Atom OT1 in the residue
b.mijiddorj at gmail.com
Tue Jan 23 08:00:00 CET 2018
Dear gmx user,
I am using gromacs 5.1 with charmm36-march2017 force field. I have an error
"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.
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