N.B.: If you use the following files in your work, please cite the primary source. (see Description field)
| Lipid: | POPC - PC(16:0/18:1(9Z)) |
| Forcefield: | Charmm27 |
| Software: | Gromacs 4.5, 4.6, 5.0 |
| Version: | Feller2000 |
| Files: | POPC.gro, POPC.itp |
| Description: | Primary source: http://www.gromacs.org/Downloads |
| References: |
Feller2000
The Journal of Physical Chemistry B, 104.
An Improved Empirical Potential Energy Function for Molecular Simulations of Phospholipids |