[gmx-users] Re: Regarding missing files in gromos53a6.ff

[Hirdesh Kumar]

Hi All,
I got the files.. So Please ignore my last message..
Thanks,
Hirdesh

On Thu, Apr 7, 2011 at 5:37 PM, Hirdesh Kumar <hirdesh.iitd at gmail.com>wrote:

> Dear Gromacs Users,
> I am new to Gromacs and I am trying to follow the tutorials. For starting I
> am following the *KALP15 in DPPC* tutorial(
> http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin/gmx-tutorials/membrane_protein/02_topology.html).
> But I am unable to locate following files in the Gromacs folder ..
>
> aminoacids.rtp
> aminoacids.hdb
> aminoacids.c.tdb
> aminoacids.n.tdb
> aminoacids.r2b
> aminoacids.vsd
> ff_dum.itp
> ffnonbonded.itp
> ffbonded.itp
> forcefield.itp
> ions.itp
>
> spc.itp
> watermodels.dat
>
>
> Please suggest me where can I find the following files...
>
> Thanks and Regards,
> Hirdesh
>
>



--
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20110407/8352276c/attachment.html>