N.B.: If you use the following files in your work, please cite the primary source. (see Description field)
Lipid: | PKCL - CL(1'-[16:0/18:1(11Z)],3'-[16:0/18:1(11Z)]) |
Forcefield: | charmm36 |
Software: | Charmm -- |
Version: | Wu2014_-2 |
Files: | PKCL.pdb, PKCL.str |
Description: | Primary source: http://mackerell.umaryland.edu/charmm_ff.shtml This lipid is named PVCL2 in charmm36 |
References: |
Wu2014
Journal of Computational Chemistry, 35.
CHARMM-GUIMembrane Buildertoward realistic biological membrane simulations |