N.B.: If you use the following files in your work, please cite the primary source. (see Description field)
Lipid: | CJA1 - Campylobacter jejuni lipid A - LipidA(GlcN(P/N-14:0(3OH)/14:0(3OH)),GlcN(N-14:0(3-16:0)/N-14:0(3-16:0)/P)) |
Residues: | XYA, SYB, LA1, LPA, LB1, LPB, LC1, LPC, LD1, LD2, LPD |
Forcefield: | martini 2.0 |
Software: | Gromacs 3.3, 4.0, 4.5, 4.6, 5.0, 5.1, 2016 |
Version: | Ma2017 |
Files: | CJA1.gro, CJA1.itp |
Description: | Primary source: http://cgmartini.nl/index.php/force-field-parameters/lipids2/351-lipid.html?dir=Other&lipid=CJEJ This lipid is named CJEJ in martini 2.0 This topology is given for demonstration only. There is no reason to keep 11 residues for this lipid. When residues will be renamed it will be specified here. |
References: |
Ma2017
Journal of Chemical Theory and Computation, 13.
Modeling Diversity in Structures of Bacterial Outer Membrane Lipids |