N.B.: If you use the following files in your work, please cite the primary source. (see Description field)
Lipid: | SODG - DG(18:0/18:1(9Z)/0:0)[iso2] |
Forcefield: | charmm36 |
Software: | Charmm -- |
Version: | Wu2014 |
Files: | SODG.pdb, SODG.str |
Description: | Primary source: http://mackerell.umaryland.edu/charmm_ff.shtml This lipid is named SOGL in charmm36 |
References: |
Wu2014
Journal of Computational Chemistry, 35.
CHARMM-GUIMembrane Buildertoward realistic biological membrane simulations |