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Hi Berk,
Groamcs user forum has really been extremely useful so far to work with gromacs. I want to apply a user defined potential for selected energy groups. Its hard to interpret the information on the gromacs webpage and even going through mailing list archives did not answer many questions I have.
All of my energy groups would interact with normal LJ and use PME for coulombtype (if they have charges) except for 3-4 combinations I want to use WCA potential which has a well defined functional form. How would you suggest going about it.
Thank you very much
Rahul
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