N.B.: If you use the following files in your work, please cite the primary source. (see Description field)
| Name: | gromos53a6 deVries2012 |
| Type: | United atom |
| Files: | gromos53a6_deVries2012.ff.zip , gromos53a6_deVries2012.par.zip |
| Software: | Gromacs 3.3, 4.0, 4.5, 4.6, 5.0, 5.1, 2016 |
| Description: | Primary source: http://cgmartini.nl/index.php/example-applications2/lipid-membranes |
| References: |
vanEerden2015
Biochimica et Biophysica Acta (BBA) - Biomembranes, 1848.
Characterization of thylakoid lipid membranes from cyanobacteria and higher plants by molecular dynamics simulations Oostenbrink2004 Journal of Computational Chemistry, 25. A biomolecular force field based on the free enthalpy of hydration and solvation: The GROMOS force-field parameter sets 53A5 and 53A6 |