N.B.: If you use the following files in your work, please cite the primary source. (see Description field)
| Name: | gromos43a1-S3 |
| Type: | United atom |
| Files: | gromos43a1-S3.ff.zip , gromos43a1-S3.par.zip |
| Software: | Gromacs 3.3, 4.0, 4.5, 4.6, 5.0, 5.1, 2016 |
| Description: | Primary source: http://bioinf.modares.ac.ir/software/mb2/ffdl.php |
| References: |
Chiu2009
The Journal of Physical Chemistry B, 113.
An Improved United Atom Force Field for Simulation of Mixed Lipid Bilayers |