Hello
I would like to perform a molecular simulation with the AMBER99SB FF ,
tip3p water model and reaction field for long range interactions. Which
value of epsilon_rf (The relative dielectric constant of the reaction
field) do I have to use?
Thanks
Williams



-- 
gmx-users mailing list    gmx-users@gromacs.org
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 gmx-users-requ...@gromacs.org.
* Can't post? Read http://www.gromacs.org/Support/Mailing_Lists

Reply via email to