[gmx-users] Using g_membed with MD-CG

[Kieu Thu Nguyen]

Dear All,

When using g_membed tool to embed protein into membrane, can i use Martini
forcefield to generate the topology file ?

Or can i use the all-atom forcefield to generate the .top file, and after
protein have inserted, AA representation have converted into CG
representation by using martinize.py ?

Thank for any advice !
Best regards,
KT