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

[Hirdesh Kumar]

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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