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.i...@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 > > --
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