[gmx-users] nb exclusion and pbc

Uwe Richter urichter at jerini.de
Wed Mar 30 16:00:06 CEST 2005

Dear gromacs users,

is it possible to exclude nb interaction between certain parts of a 
system (e.g. a
peptide and the solvent) while using PBCs. It might sound like a weird 
thing to
do. I just want to know it is possible technically.


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