[gmx-users] Force Field - Gromos96

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Dear All:


I appreciate it if it would be possible for me to have an answer related 
to Gromos96 force field.

I am hoping to know if the Gromos96 force field can support All-Atom 
calculation?
(Or does it 'only' support Unified Atom simulation?)

Thank you for your care!


Sincerely,

C Kim