Hello GMX-people I am trying to locate the source code files regarding free energy perturbation (FEP) calculations. Does anyone have an idea?
regards, -- Murat Cetinkaya, PhD Max-Planck-Institute for Metals Research Protein Mechanics and Evolution Group Bioquant BQ0031, Universitaet Heidelberg INF 267, 69120 Heidelberg, Germany Tel +49 6221-54-51268 Fax +49 6221-54-51483
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