N.B.: If you use the following files in your work, please cite the primary source. (see Description field)
Lipid: | DCPT - 22:5(4Z,7Z,10Z,13Z,16Z) |
Forcefield: | charmm36 |
Software: | Charmm -- |
Version: | Wu2014_-1 |
Files: | DCPT.pdb, DCPT.str |
Description: | Primary source: http://mackerell.umaryland.edu/charmm_ff.shtml This lipid is named DPT in charmm36 |
References: |
Wu2014
Journal of Computational Chemistry, 35.
CHARMM-GUIMembrane Buildertoward realistic biological membrane simulations |