Topologies


N.B.: If you use the following files in your work, please cite the primary source. (see Description field)

Show
entries

Name Forcefield Lipid Software Files
Wu2014_-2_IWCC charmm36 IWCC - CL(1'-[18:2(9Z,12Z)/​18:2(9Z,12Z)],3'-[18:2(9Z,12Z)/​18:3(9Z,12Z,15Z)]) Charmm IWCC.pdb, IWCC.str
Wu2014_-1_IWDC charmm36 IWDC - CL(1'-[18:2(9Z,12Z)/​18:2(9Z,12Z)],3'-[18:3(9Z,12Z,15Z)/​18:2(9Z,12Z)]) Charmm IWDC.pdb, IWDC.str
Wu2014_-2_IWDC charmm36 IWDC - CL(1'-[18:2(9Z,12Z)/​18:2(9Z,12Z)],3'-[18:3(9Z,12Z,15Z)/​18:2(9Z,12Z)]) Charmm IWDC.pdb, IWDC.str
Venable2014_CER4 charmm36 CER4 - Cer(d18:2(4E,8E)(9Me)/​18:1(3E)(2OH)) Charmm CER4.pdb, CER4.str
Lim2012_CHNS charmm36 CHNS - 17beta-methylandrost-5-en-3beta-ol Charmm CHNS.pdb, CHNS.str
Pitman2004_CHNS charmm36 CHNS - 17beta-methylandrost-5-en-3beta-ol Charmm CHNS.pdb, CHNS.str
Lim2012D_CHSU charmm36 CHSU - Cholesteryl hemisuccinate Charmm CHSU.pdb, CHSU.str
Lim2012P_CHSU charmm36 CHSU - Cholesteryl hemisuccinate Charmm CHSU.pdb, CHSU.str
Wu2014_-1_PALM charmm36 PALM - Palmitic acid - 16:0 Charmm PALM.pdb, PALM.str
Wu2014_0_PALM charmm36 PALM - Palmitic acid - 16:0 Charmm PALM.pdb, PALM.str
Wu2014_-1_LAUR charmm36 LAUR - Lauric acid - 12:0 Charmm LAUR.pdb, LAUR.str
Wu2014_0_LAUR charmm36 LAUR - Lauric acid - 12:0 Charmm LAUR.pdb, LAUR.str
Wu2014_-1_MYRI charmm36 MYRI - Myristic acid - 14:0 Charmm MYRI.pdb, MYRI.str
Wu2014_0_MYRI charmm36 MYRI - Myristic acid - 14:0 Charmm MYRI.pdb, MYRI.str
Wu2014_-1_STEA charmm36 STEA - Stearic acid - 18:0 Charmm STEA.pdb, STEA.str
Wu2014_0_STEA charmm36 STEA - Stearic acid - 18:0 Charmm STEA.pdb, STEA.str
Wu2014_-1_ARAC charmm36 ARAC - Arachidic acid - 20:0 Charmm ARAC.pdb, ARAC.str
Wu2014_0_ARAC charmm36 ARAC - Arachidic acid - 20:0 Charmm ARAC.pdb, ARAC.str
Wu2014_-1_BEHE charmm36 BEHE - Behenic acid - 22:0 Charmm BEHE.pdb, BEHE.str
Wu2014_0_BEHE charmm36 BEHE - Behenic acid - 22:0 Charmm BEHE.pdb, BEHE.str
Wu2014_-1_TRIC charmm36 TRIC - Tricosylic acid - 23:0 Charmm TRIC.pdb, TRIC.str
Wu2014_0_TRIC charmm36 TRIC - Tricosylic acid - 23:0 Charmm TRIC.pdb, TRIC.str
Wu2014_-1_LIGN charmm36 LIGN - Lignoceric acid - 24:0 Charmm LIGN.pdb, LIGN.str
Wu2014_0_LIGN charmm36 LIGN - Lignoceric acid - 24:0 Charmm LIGN.pdb, LIGN.str
Wu2014_-1_ARAN charmm36 ARAN - Arachidonic acid - 20:4(5Z,8Z,11Z,14Z) Charmm ARAN.pdb, ARAN.str
Showing 101 to 125 of 600 entries