I am a too curious person not to ask WHY Xe is of interest in connection with the protein..?
Dr. Vitaly V. Chaban On Mon, Jul 8, 2013 at 6:45 PM, Justin Lemkul <[email protected]> wrote: > > > On 7/8/13 9:21 AM, divyasunil wrote: > >> Hello, >> >> Please help me to add Xe atom to GROMOS96 53a6 force field. I need to >> carry >> out a protein-Xe simulation . I tried myself but failed. >> >> > > -- gmx-users mailing list [email protected] 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 [email protected]. * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
