/MD-permeation

MD-permeation: a FORTRAN code to analyze MD simulation trajectories and identify permeation events for water molecules. List of Authors Carlos R. S. Camilo, José R. Ruggiero, Alexandre S. de Araujo Department of Physics, IBILCE, São Paulo State University (UNESP) Citation If you use MD-permeation in your research, we ask that you cite the following article: C.R.S. Camilo, J.R. Ruggiero, and A.S. de Araujo. 2021. A method for detection of permeation events in Molecular Dynamics simulations of lipid bilayers. bioRxiv doi:10.1101/2021.01.20.427278

Primary LanguageFortranGNU General Public License v3.0GPL-3.0

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