[gmx-users] fatal error.Atomtype LC3 not found.

[Waqas khan]

Dear  gromacs expert !

I want to insert the GPCR protein in POPC bilayer but getting fatal error.
I am using Charrm36 force field. I am new to MD simulation.





*Fatal error:Atomtype LC3 not foundFor more information and tips for
troubleshooting, please check the GROMACSwebsite at
http://www.gromacs.org/Documentation/Errors
<http://www.gromacs.org/Documentation/Errors>-------------------------------------------------------*
I will appreciate your guidance.

Thanks,
Waqas.