[gmx-users] grompp error : Atomtype CAro not found

[Atila Petrosian]

Hi Dallas,
thanks for your answer. I saw README file in gromos54a7_atb.ff from ATB
server.

My system contains lipid molecules and small molecule. For lipid molecules,
Justine Lemkul suggested to use gromos53a6_lipid.ff. How to use both
of gromos54a7_atb.ff
and  gromos53a6_lipid.ff in topology file.

Please guide me.

Best,
Atila