There is a lot diference in topology generated using topolgen for OPLSAA and Gromos(Given in tutorial)
For example, Topolgen gro file have mentioned forcefield type mentioned OPLSAA_140 for all atoms. Will that affect the simulation Do i need to make any change? -- *Regards,* *Rahul Suresh* *Research Scholar* *Bharathiar University* *Coimbatore* -- 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.