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GMX_lipid17.ff: Gromacs Port of the amber LIPID17 force field
This is a Gromacs port of the amber LIPID17 force field. To use this force field, the user can construct the lipid bilayer using Charmm-GUI and convert the atom names to the... -
r37980778c78--5a1b5d558e17bd91875c69985a2f8a60
Bioinformatics Lab, Dept. of Biotechnology, Heritage Institute of Technology, Kolkata, India Summary Working with trajectories generated with Desmond and GROMACS molecular...