Hello, I am working on a system which has a diatomic solute surrounded by water molecules. I want to exclude the 1-2 and 1-3 interactions for solute. I am using OPLS force fild (Gromacs version 4.0.5). Nilesh
-- gmx-users mailing list [email protected] http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to [email protected]. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
