Topologies


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

Lipid: SNCE - Cer(d18:1/24:1(15Z))
Forcefield: charmm36
Software: Charmm --
Version:Venable2014
Files: SNCE.pdb, SNCE.str
Description:

Primary source: http://mackerell.umaryland.edu/charmm_ff.shtml
These parameters are part of the toppar_all36_lipid_sphingo.str file

This lipid is named CER241 in charmm36

References: Venable2014 Biophysical Journal, 107. CHARMM All-Atom Additive Force Field for Sphingomyelin: Elucidation of Hydrogen Bonding and of Positive Curvature
Available Membranes

Curator: Jean-Marc Crowet on Aug. 24, 2020

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