Hello Albert, Good to know that! I have carried out simulations using this FF in the range of 600 ns.
Regards, Anirban On Thu, Apr 26, 2012 at 3:47 PM, Albert <mailmd2...@gmail.com> wrote: > Hello Anirban: > > thanks for kind comments. > How long did you mean " fairly long simulation time" ? does 1u ns belongs > to this range? CHARMM36 ff is available in gromacs website and we can > download it and put them into top directory and then it works. It is not > need to make any modification by ourselves. > > best > Albert > > > > On 04/26/2012 11:53 AM, Anirban Ghosh wrote: > >> Hello Albert, >> >> Thanks. >> Yes, CHARMM36 indeed handles lipids very well. But currently GROMACS >> 4.5.5 provides only the option for CHARMM27 FF and I found that ff43a1 very >> well preserves the characters of both the protein as well as the lipids for >> fairly long simulation time, hence I used that FF in the tutorial. But one >> can surely add CHARMM36 to GROAMCS by doing all the necessary topology >> conversions. >> >> >> Regards, >> >> Anirban >> > > -- > 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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