Dear Community.<br><br>I am a beginner user of Gromacs for this reason I would like to consult my case.<br><br>Nowadays, I am studying a protein which folding process has experimental data (especially for a mutant). Structural information about how a mutant destabilizes secondary structure was recently published. The work <span><span style="background-color: rgb(255, 255, 255);" title="muestra como aumentando gradualmente 1 grado se afecta la estructura">shown how gradually increasing 1 C degree the structure is affected (from 18 to 20 C).<br>
<br>I would like to study the process in silico, but I don´t know what parameters put in the ".mdp" file.<br><br>Please their advices or help would be appreciated.<br><br>Best Regards.<br><br>Miguel Quiliano <br>
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