Could you please tell how do i use this script over amber file? Thanks. On Wed, Nov 7, 2012 at 5:58 PM, Felipe Pineda, PhD < luis.pinedadecas...@lnu.se> wrote:
> ffamber.cnsm.csulb.edu/**amb2gmx.pl<http://ffamber.cnsm.csulb.edu/amb2gmx.pl> > > > > On 11/07/2012 09:45 AM, Rajiv Gandhi wrote: > >> Dear Gromacs user, >> >> I have found the parameters file for my ligand which is available in AMBER >> distribution parameter database, Could you advice me how do i use them in >> running over MD in gromacs? Thanks in advance, >> >> >> Regards >> >> Raju >> > > -- > gmx-users mailing list gmx-users@gromacs.org > http://lists.gromacs.org/**mailman/listinfo/gmx-users<http://lists.gromacs.org/mailman/listinfo/gmx-users> > * Please search the archive at http://www.gromacs.org/** > Support/Mailing_Lists/Search<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<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
