Dear gmx user, I would like to simulate a system which contains a silicon oxide surface and a polymer. Is it possible to simulate in gromacs? I thought that GROMOS force field could be applied in this purpose. Is it right? I am not sure.
Also, is it possible to use InterfaceFF and Charmm force fields for this system? I mean that the silicon oxide could be treated by InterfaceFF, and CharmmFF could be applied for polymer structure. Do you have any experience, please let me advice. Thanks for your help. Best regards, Mijiddorj -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.
