just put the itp file in your working directory, and include it in the top file of your system, so that Gromacs can find it.
Hope this helps. Victor 2014-11-02 8:54 GMT-06:00 Kalyanashis Jana <kalyan.chem...@gmail.com>: > Dear all, > I am trying to run a gromacs simulation using an .itp file of an unknown > molecule ( non protein and DNA). I don't want to put the .itp file in a > forcefield folder and I would like put it in my working directory. Can you > please tell me, what is procedure to finish the energy minimization? Please > help me.. > Thanks in advance, > Kalyanashis > > -- > Kalyanashis Jana > email: kalyan.chem...@gmail.com > -- > 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. -- 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.
