N.B.: If you use the following files in your work, please cite the primary source. (see Description field)
| Lipid: | DLPC - PC(12:0/12:0) |
| Forcefield: | charmm36 |
| Software: | Gromacs 4.5, 4.6, 5.0, 5.1, 2016 |
| Version: | Klauda2010 |
| Files: | DLPC.gro, DLPC.itp |
| Description: | Primary source: http://mackerell.umaryland.edu/charmm_ff.shtml#gromacs |
| References: |
Klauda2010
The Journal of Physical Chemistry B, 114.
Update of the CHARMM All-Atom Additive Force Field for Lipids: Validation on Six Lipid Types |