Is there any similar script to change it for this reason?
On Fri, Jan 27, 2012 at 11:26 AM, Justin A. Lemkul <jalem...@vt.edu> wrote: > > > Dariush Mohammadyani wrote: > >> Hi all, >> >> I have two files (Topology and Parameter files) in NAMD format (*.inp). I >> am going to use them in GROMACS. >> Can you help me how can I use them? >> >> > You'll have to have a good working knowledge of all file formats involved > (which, for Gromacs, requires a thorough read through Chapter 5 of the > manual) and design a script that will parse the relevant information from > your existing files and write them into Gromacs format. > > -Justin > > -- > ==============================**========== > > Justin A. Lemkul > Ph.D. Candidate > ICTAS Doctoral Scholar > MILES-IGERT Trainee > Department of Biochemistry > Virginia Tech > Blacksburg, VA > jalemkul[at]vt.edu | (540) 231-9080 > http://www.bevanlab.biochem.**vt.edu/Pages/Personal/justin<http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin> > > ==============================**========== > -- > 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> >
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