Dear friends, I am using the GROMACS-4.5.3 for molecular dynamics as described by* Justin Lemkul in Tutorial 2: KALP15 in DPPC. *I want to calculate the Permeability Coefficient for Ligand in DPPC so please help me. -- Manoj Kumar Gadhwal (M. Pharma), PhD Schloar, Prin. K. M. Kundnani College of Pharmacy, Colaba, Mumbai-05. Cont. No. +91 9769051866
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