[gmx-users] Help with minim.mdp

[Fernando Mattio]

 Dear Gromacs user,

I am trying to learn how to use gromacs to perform simulations, and am just
getting started on this... I am following the "Introduction to Molecular
Dynamics" course, in the web site
http://md.chem.rug.nl/education/mdcourse2004/index2.html
I am having problems in the Step 2 (Energy Minimization) of the example, I
just don´t know how to create the minim.mdp file on my computer! Where I can
get this file??
It would be great if anyone could help me with this...
Thanks in advance!
Fernando.
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