[gmx-users] problem in finding gromos53a6.ff

[Anushree Tripathi]

*I am using gromacs 4.5.3 version 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.*
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