N.B.: If you use the following files in your work, please cite the primary source. (see Description field)
| Lipid: | DAPG - PG(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)) |
| Forcefield: | charmm36 |
| Software: | Charmm -- |
| Version: | Kang2014 |
| Files: | DAPG.pdb, DAPG.str |
| Description: | Primary source: http://mackerell.umaryland.edu/charmm_ff.shtml |
| References: |
Kang2014
Molecular Simulation, 41.
Molecular dynamics simulations of palmitoyloleoylphosphatidylglycerol bilayers |