N.B.: If you use the following files in your work, please cite the primary source. (see Description field)
| Lipid: | PUPS - PS(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) |
| Forcefield: | martini 2.0 |
| Software: | Gromacs 3.3, 4.0, 4.5, 4.6, 5.0, 5.1, 2016 |
| Version: | Wassenaar2015 |
| Files: | PUPS.gro, PUPS.itp |
| Description: | Primary source: http://cgmartini.nl/index.php/force-field-parameters/lipids2/351-lipid.html?dir=PS&lipid=PUPS |
| References: |
Wassenaar2015
Journal of Chemical Theory and Computation, 11.
Computational Lipidomics with insane: A Versatile Tool for Generating Custom Membranes for Molecular Simulations Baoukina2008 Proceedings of the National Academy of Sciences, 105. The molecular mechanism of lipid monolayer collapse Marrink2007 The Journal of Physical Chemistry B, 111. The MARTINI Force Field: Coarse Grained Model for Biomolecular Simulations Marrink2004 The Journal of Physical Chemistry B, 108. Coarse Grained Model for Semiquantitative Lipid Simulations |