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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