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

Waqas khan waqasbiochemicp at gmail.com
Mon Feb 8 06:09:47 CET 2016

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
I will appreciate your guidance.


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