Anushree Tripathi wrote:
/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./


They are in $GMXLIB/gromos53a6.ff, where $GMXLIB is the /share/gromacs/top subdirectory of your Gromacs installation.

-Justin

--
========================================

Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin

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