[gmx-users] (no subject)

Antonia Vyrkou avyrkou at mail.ntua.gr
Tue Mar 3 14:10:54 CET 2009


I am trying to simulate a system for which I need to exclude all
intramolecular culombic interactions except those included in the pair_list. 
How can I do that?
Also, the pairs defined at the [ pairs ] section are used for both
Lennard-Jones and coulombic interaction, are they not?

Thank you for your help

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