Dear justin , I read the manual and i didnt get it thats why i sought the help of people here.i want to know how to use those polarisable force field.
On Mon, Dec 20, 2010 at 9:15 AM, Justin A. Lemkul <jalem...@vt.edu> wrote: > > > sreelakshmi ramesh wrote: > >> Dear all, >> can anyone tell me if there are polarisable force field >> available in gromacs.I need to use dang chang force field which is >> polarisable force field for my work.I have used classical force fields >> before can anyone help me out regaring this. >> >> > Start by reading the manual. All of the force fields included in Gromacs > are described. Polarizability is discussed in section 4.4, mostly in > relation to water models. > > -Justin > > >> thanks in advance , >> shree >> >> > -- > ======================================== > > 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 > > ======================================== > -- > 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 >
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