Gromacs

g kinetics

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    The g_kinetics program is used to calculate forward and backward rate constants for protein folding.  Other output includes a theoretical thermal melting curve and free energy as a function of temperature.  The g_kinetics program is most often used to analyze the output of REMD simulations.

    This program depends upon the GNU Scientific Library.

    Page last modified 18:39, 27 Oct 2009 by JLemkul?