Thank you, just getting into this. I just dont understand why they start from x=0.04? Why not 0.02 or sth else?
Steven On Fri, Jun 7, 2013 at 11:36 AM, Mohan maruthi sena <maruthi.s...@gmail.com>wrote: > Hi Neumann, > You can use tabulated potential option in > gromacs. Please check the site given below: > http://www.gromacs.org/Documentation/How-tos/Tabulated_Potentials > > Thanks, > Mohan > > > On Fri, Jun 7, 2013 at 3:38 PM, Steven Neumann <s.neuman...@gmail.com > >wrote: > > > Dear Gmx Users, > > > > I want to specify a table to mdrun for non bonded parameters. I wish to > set > > it up for all atoms with same potential. Is there any example of the > table > > like this? I want use my specific potential so table should have two > > columns: X distance [nm] and Y Potential energy {kJ/mol]. Is that right? > > How can I tell gromacs to use it for all interactions? > > > > Thanks > > > > Steven > > -- > > 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 > -- 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
