Topologies


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

Lipid: 66PC - PC(6:0/6:0)
Forcefield: charmm36
Software: Charmm --
Version:Klauda2010
Files: 66PC.pdb, 66PC.str
Description:

Primary source: http://mackerell.umaryland.edu/charmm_ff.shtml
These parameters are part of the toppar_all36_lipid_detergent.str file

This lipid is named C6DHPC in charmm36

References: Klauda2010 The Journal of Physical Chemistry B, 114. Update of the CHARMM All-Atom Additive Force Field for Lipids: Validation on Six Lipid Types
Available Membranes

Curator: Jean-Marc Crowet on June 26, 2020

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