[gmx-developers] Force groups?

Chze Ling Wee chzelingwee at gmail.com
Mon May 11 15:53:55 CEST 2009

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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