[gmx-users] Old charmm force field

[Mark Abraham]

IIRC 19 had only protein and same as 27!

Mark
On Feb 4, 2014 8:55 PM, "Sanku M" <msanku65 at yahoo.com> wrote:

> Hi
>   I need to reproduce a simulation result which had been performed using a
> very old version of charmm forcefield (PARAMh19 forcefield). In order to
> reproduce it correctly, I would like to use same forcefield that had been
> used there.
> I wonder whether there is any gromacs version of this old charmm
> forcefield? If not, is there any any existing script which can convert the
> charmm forcefield to gromacs format?
> Thanks
> Sanku
> --
> Gromacs Users mailing list
>
> * Please search the archive at
> http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before
> posting!
>
> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
>
> * For (un)subscribe requests visit
> https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or
> send a mail to gmx-users-request at gromacs.org.
>