Dear Gromacs Users!
I'd like to monitor origin and destabilisation of salt-bridges during simulation time. In particular I want to define some charged residues within selection groups to monitor both of intra-protein as well as protein-protein interactions. In past I've used only g_hbond<http://manual.gromacs.org/online/g_hbond.html>utillity to monitor Hbonds within selection. Is there any specified program for such task but with salt-bridges only ? Thanks for help, James
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