Hi, I think you simply use #include "spce.itp" in your topology file. Please see http://www.gromacs.org/Documentation/Include_File_Mechanism
Thanks. Surya Prakash Tiwari On Tue, Dec 6, 2011 at 19:53, cuong nguyen <nvcuon...@gmail.com> wrote: > Dear GROMACS users, > > I usually use spce.itp file for water solvent in my simulation. However, now > I want to change this solvent to deuterium monoxide (D2O). > > Please let me know if I have to change this itp file? if yes, where can I > find this file? > > Thank you very much. > > Best regards, > > > Nguyen Van Cuong > PhD student - Curtin University of Technology > Mobile: (+61) 452213981 > > > > -- > 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 -- 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
