Hi Friends, When I run pdb2gmx, it automatically asks which water topology should be included. Also, in the .top file the lines included are:
; Include water topology #include "gromos53a6.ff/spc.itp" However, I do not see any water molecules in the .gro file. So, was water included or not? Thanks and Regards, Raghu
-- 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

