Can i use gmx_MMPBSA to analyze energy decomposition when using INTERFACE ff and CHARMM36 ff

[zhangmin wan]

Dear all,

I am now doing researches about meta-protein interfaces. I want to analyze the binding free energy and energy decomposition. I used force field is CHARMM36 for protein and INTERFACE force field for metal. So can i do these analysis by using gmx_MMPBSA.

Another question is : if i can, when i write the inpute file, what shoud i specific the forcefield?

Thanks in advance for your help and comments.

[Mario Ernesto]

Define de topology que the -cp topol.top option and everything should run smoothly

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