N.B.: If you use the following files in your work, please cite the primary source. (see Description field)
| Lipid: | DUPE - PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) |
| Forcefield: | charmm36 |
| Software: | Charmm -- |
| Version: | Klauda2012 |
| Files: | DUPE.pdb, DUPE.str |
| Description: | Primary source: http://mackerell.umaryland.edu/charmm_ff.shtml This lipid is named DDOPE in charmm36 |
| References: |
Klauda2012
The Journal of Physical Chemistry B, 116.
Improving the CHARMM Force Field for Polyunsaturated Fatty Acid Chains |