N.B.: If you use the following files in your work, please cite the primary source. (see Description field)
Name: | slipids |
Type: | All atom |
Files: | slipids.ff.zip , slipids.par.zip |
Software: | Gromacs 3.3, 4.0, 4.5, 4.6, 5.0, 5.1, 2016 |
Description: | Primary source: http://www.fos.su.se/~sasha/SLipids/Downloads.html |
References: |
Ermilova2016
The Journal of Physical Chemistry B, 120.
Extension of the Slipids Force Field to Polyunsaturated Lipids Jämbeck2012a The Journal of Physical Chemistry B, 116. Derivation and Systematic Validation of a Refined All-Atom Force Field for Phosphatidylcholine Lipids Jämbeck2012b Journal of Chemical Theory and Computation, 8. An Extension and Further Validation of an All-Atomistic Force Field for Biological Membranes Jämbeck2012c Journal of Chemical Theory and Computation, 9. Another Piece of the Membrane Puzzle: Extending Slipids Further |