Dear Gromacs user,<br>
<br>
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
<a href="http://md.chem.rug.nl/education/mdcourse2004/index2.html">http://md.chem.rug.nl/education/mdcourse2004/index2.html</a><br>
I am having problems in the Step 2 (Energy
Minimization) of the example, I just donīt know how to create the
minim.mdp file on my computer! Where I can get this file??<br>
It would be great if anyone could help me with this...<br>
Thanks in advance!<br>
Fernando.<br>