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Questions related from Venkat Reddy Chirasani
Dear all, I would like to plot radial density curve for my spherical lipid system. I have plotted RDF graph using gromacs utility g_rdf as shown below: gmx rdf -f traj.xtc -s topol.tpr -n...
08 August 2014 4,582 5 View
Hi, I want to simulate a beta peptide flanked by chemical moieties. I have seen some articles on beta peptide simulations. Most of them have used GROMOS53A6 or 54A7 ff. So, how to generate...
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I would like to calculate binding energy of a docked complex (Protein-Protein and protein-peptide). Are there any servers available? Thank you.
03 March 2014 8,352 5 View