GROMACS version: 2018.8
GROMACS modification: NO
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Dear Gromacs users,
My MD system contains a colloidal structure. Some molecules in the system are inside the colloid while some are on the surface of the colloid. I aimed to calculate the number of particular molecules on the surface and inside the colloid. May I know is there any method/gmx tool available for doing my calculations?
Appreciate your help.
Thank you.
Best Regards,
Amali