Topologies


N.B.: If you use the following files in your work, please cite the primary source. (see Description field)

Lipid: DNDG - DG(24:1(15Z)/​24:1(15Z)/​0:0)
Forcefield: charmm36
Software: Charmm --
Version:Wu2014
Files: DNDG.pdb, DNDG.str
Description:

Primary source: http://mackerell.umaryland.edu/charmm_ff.shtml
These parameters are part of the toppar_all36_lipid_dag.str file

This lipid is named DNGL in charmm36

References: Wu2014 Journal of Computational Chemistry, 35. CHARMM-GUIMembrane Buildertoward realistic biological membrane simulations
Available Membranes

Curator: Jean-Marc Crowet on June 25, 2020

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