MD-permeation: a FORTRAN code to analyze MD simulation trajectories and identify permeation events for water molecules.
-
Updated
Mar 2, 2022 - Fortran
MD-permeation: a FORTRAN code to analyze MD simulation trajectories and identify permeation events for water molecules.
sbm-tools is a simple python package for creating, modifying, and maintaining input files for native Structure-Based Model simulations to be used with the popular simulation software GROMACS.
Add a description, image, and links to the md-analysis topic page so that developers can more easily learn about it.
To associate your repository with the md-analysis topic, visit your repo's landing page and select "manage topics."