dear all
I am a new user,I was doing this
tutorial(http://www.mdtutorials.com/gmx/membrane_protein/index.html) it said
{To use the parameters in lipid.itp, we will have to make some changes to our
pre-packaged GROMOS96 53A6 force field files (in $GMXLIB/gromos53a6.ff). Make a
copy of this directory in your working directory called
"gromos53a6_lipid.ff"},I install gromacs in usr/local/ . ,so this WORKING
DIRECTORY means in which layer of folder ?is it /usr/local/gromacs/
share/gromacs/top/ ?then this tutorial said (modify forcefield.doc to update
the description of the force field parameters in it)，so I should modify the
forcefield .doc in the new created folder called gromos53a6_lipid.ff or the
initial folder gromos53a6.ff? I will appreciate it if anyone can solve my
problem.
thank you
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