[gmx-developers] Force groups?

[Chze Ling Wee]

Hi - I wonder if it is possible in Gromacs3/4 to write out the forces acting
on a peptide due to its interaction with different components in the system
e.g. waters, lipids, etc? If not, could someone comment on how difficult it
would be to modify the source code to do this?
Many thanks
Chze Ling Wee
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