Dear all I want to study the simulation of Carbonmonoxide in water. I have seen the Lennard Jones parameters, force constant and partial charges of water in the file spce.itp inherent in gromacs but couldnt get the parameters for CO .I will be pleased if anyone provide me the LJ parameters (epsilon and sigma) ,partial charge of Carbon Monoxide.Due to some technical diffculties I have got no access for the published papers. Thanks
-- View this message in context: http://gromacs.5086.x6.nabble.com/Lennard-Jones-parameters-tp5008572.html Sent from the GROMACS Users Forum mailing list archive at Nabble.com. -- 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