Dear Mark, Thank you for your reply.
I am using gromos53a6 force field. On Tue, Aug 14, 2012 at 11:16 AM, Mark Abraham <mark.abra...@anu.edu.au> wrote: > On 14/08/2012 7:45 PM, Ankita naithani wrote: >> >> Dear All, >> >> I wanted to ask that from where can I get the topologies and >> co-ordinate information for Mg and K ions? For the ligands, I could >> get it from PRODRG software as suggested in the tutorial but my >> protein needs the crucial ions Mg and K before I can begin with my >> simulations. > > > Availability depends on the force field, so start looking in its files > distributed by GROMACS. > > Mark > -- > gmx-users mailing list gmx-users@gromacs.org > http://lists.gromacs.org/mailman/listinfo/gmx-users > * Only plain text messages are allowed! > * 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 -- Ankita Naithani -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users * Only plain text messages are allowed! * 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
