Dear Justin, with alcohols I can find their force field in AMBER or others. However, I have just got a paper regarding CTAB ( http://pubs.acs.org/doi/abs/10.1021/la302998k). They use Gromos force field. I am attempting to find the other better one.
Best regards, Van On 6 December 2012 09:35, Justin Lemkul <jalem...@vt.edu> wrote: > > > On 12/5/12 8:29 PM, cuong nguyen wrote: > >> Thanks for your email Justin. >> >> I remember you answered an email that there is a PRODRG server working >> with >> higher version of Gromos87. Could you show me the link please? >> >> > The server has changed and is now managed by a company. I have not used > it in months; perhaps the interface has changed. One used to be able to > select which force field to use. > > > Also could you please give me the advice about other force field for my >> simulation? I am working with surfactants like alcohols, CTAB and triton >> x45. >> >> > What does a search of the literature tell you? There are plenty of > simulation papers regarding alcohols and surfactants. > > > -Justin > > -- > ==============================**========== > > Justin A. Lemkul, Ph.D. > Research Scientist > 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> > -- 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
