Dear gmx users, I'm going to simulate the POPC in water. I downloaded required files in Tielman site and made the .top file. Then included the CHARMM27.ff in the .top file. When I run the grompp I get the fatal error as below: Atomtype CB not found
I have done the same with gromos87.ff . But I didn't see any error. What's the problem? Anybody may suggest me how to solve this problem? Is this because of the forcefield? Or something in .top file goes wrong? Thanks, Shima
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