N.B.: If you use the following files in your work, please cite the primary source. (see Description field)
| Lipid: | DPPG - PG(16:0/16:0) |
| Forcefield: | charmm36 |
| Software: | Gromacs 4.5, 4.6, 5.0, 5.1, 2016 |
| Version: | Kang2014 |
| Files: | DPPG.gro, DPPG.itp |
| Description: | Primary source: http://mackerell.umaryland.edu/charmm_ff.shtml#gromacs |
| References: |
Kang2014
Molecular Simulation, 41.
Molecular dynamics simulations of palmitoyloleoylphosphatidylglycerol bilayers |