[gmx-users] Using g_membed with MD-CG

Kieu Thu Nguyen kieuthu2212 at gmail.com
Thu Dec 27 02:00:05 CET 2012

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,

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