N.B.: If you use the following files in your work, please cite the primary source. (see Description field)
| Lipid: | CHOL - Cholesterol |
| Forcefield: | charmm36 |
| Software: | Gromacs 4.5, 4.6, 5.0, 5.1, 2016 |
| Version: | Lim2012 |
| Files: | CHOL.gro, CHOL.itp |
| Description: | Primary source: http://mackerell.umaryland.edu/charmm_ff.shtml#gromacs This lipid is named CHL1 in charmm36 |
| References: |
Lim2012
The Journal of Physical Chemistry B, 116.
Update of the Cholesterol Force Field Parameters in CHARMM |