N.B.: If you use the following files in your work, please cite the primary source. (see Description field)
| Lipid: | ERGO - Ergosterol |
| Forcefield: | charmm36 |
| Software: | Gromacs 4.5, 4.6, 5.0, 5.1, 2016 |
| Version: | Lim2012 |
| Files: | ERGO.gro, ERGO.itp |
| Description: | Primary source: http://charmm-gui.org/?doc=input/membrane_only&step=1 This lipid is named ERG in charmm36 |
| References: |
Lee2015
Journal of Chemical Theory and Computation, 12.
CHARMM-GUI Input Generator for NAMD, GROMACS, AMBER, OpenMM, and CHARMM/OpenMM Simulations Using the CHARMM36 Additive Force Field Monje-Galvan2015 Biochemistry, 54. Modeling Yeast Organelle Membranes and How Lipid Diversity Influences Bilayer Properties Lim2012 The Journal of Physical Chemistry B, 116. Update of the Cholesterol Force Field Parameters in CHARMM Klauda2010 The Journal of Physical Chemistry B, 114. Update of the CHARMM All-Atom Additive Force Field for Lipids: Validation on Six Lipid Types |