; GROMOS43A1-S3 DOPC lipid ; extracted from Common PC lipids itp file 'lipids_43A1-S3.itp' ; ; Use ffG43A1-S3 parameter files ; KW-type potential (gd_kw20) is used for the dihedrals -CH2*-CH2*-CH2*-CH2*- ; of hydrocarbon chains. ; Partial charges on the head group atoms were derived from HF/6-31G* ; calculation ; Recommend to use VDW cutoff 1.6 nm and PME for electrostatic interaction with ; 1.0 nm cutoff in real space. ; ;References: ;[0]. S.-W. Chiu, S. A. Pandit, H. L. Scott, and E. Jakobsson. An ; improved united atom force field for simulation of mixed lipid ; bilayers. The Journal of Physical Chemistry B, 113 (9):2748-2763, ; 2009. 10.1021/jp807056c. URL ; http://pubs.acs.org/doi/abs/10.1021/jp807056c. ; ;[1]. Sagar A. Pandit, See-Wing Chiu, Eric Jakobsson, Ananth Grama, ; and H. L. Scott. Cholesterol Packing around Lipids with Saturated and ; Unsaturated Chains: A Simulation Study. Langmuir, 24: 6858-6865 ; (2008). ; ;[2]. Sagar A. Pandit, See-Wing Chiu, Eric Jakobsson, Ananth Grama, ; and H. L. Scott Cholesterol Surrogates: A Comparison of Cholesterol ; and 16:0 Ceramide in POPC Bilayers. Biophys. J. 2007 92: 920-927. ; ;[3]. Sagar A. Pandit, S. Vasudevan, S. W. Chiu, R. Jay Mashl, Eric ; Jakobsson, and H. L. Scott. Sphingomyelin-Cholesterol Domains in ; Phospholipid Membranes: Atomistic Simulation. Biophys. J. 2004 87: ; 1092-1100. ; ;[4]. S. W. Chiu, S. Vasudevan, Eric Jakobsson, R. Jay Mashl, and ; H. Larry Scott. Structure of Sphingomyelin Bilayers: A Simulation ; Study. Biophys. J. 2003 85: 3624-3636. ; [ moleculetype ] ; Name nrexcl DOPC 3 ; DIOLEOYL PHOSPHATIDYLCHOLINE [ atoms ] ; nr type resnr residue atom cgnr charge mass typeB chargeB massB 1 CH3* 1 DOPC C1 1 0.4 15.035 2 CH3* 1 DOPC C2 2 0.4 15.035 3 CH3* 1 DOPC C3 3 0.4 15.035 4 NL 1 DOPC N4 4 -0.5 14.0067 5 CH2* 1 DOPC C5 5 0.3 14.027 6 CH2* 1 DOPC C6 6 0.4 14.027 7 OA 1 DOPC OS7 7 -0.8 15.9994 8 P 1 DOPC P8 8 1.7 30.9738 9 OM* 1 DOPC OM9 9 -0.8 15.9994 10 OM* 1 DOPC OM10 10 -0.8 15.9994 11 OA 1 DOPC OS11 11 -0.7 15.9994 12 CH2* 1 DOPC C12 12 0.4 14.027 13 CH1* 1 DOPC C13 13 0.3 13.019 14 OA 1 DOPC OS14 14 -0.7 15.9994 15 CO* 1 DOPC C15 15 0.7 12.011 16 O* 1 DOPC O16 16 -0.7 15.9994 17 CH2* 1 DOPC C17 17 0 14.027 18 CH2* 1 DOPC C18 17 0 14.027 19 CH2* 1 DOPC C19 17 0 14.027 20 CH2* 1 DOPC C20 18 0 14.027 21 CH2* 1 DOPC C21 18 0 14.027 22 CH2* 1 DOPC C22 18 0 14.027 23 CH2* 1 DOPC C23 19 0 14.027 24 C*H1 1 DOPC C24 19 0 13.019 25 C*H1 1 DOPC C25 19 0 13.019 26 CH2* 1 DOPC C26 20 0 14.027 27 CH2* 1 DOPC C27 20 0 14.027 28 CH2* 1 DOPC C28 20 0 14.027 29 CH2* 1 DOPC C29 21 0 14.027 30 CH2* 1 DOPC C30 21 0 14.027 31 CH2* 1 DOPC C31 21 0 15.035 32 CH2* 1 DOPC C32 22 0 14.027 33 CH3* 1 DOPC C33 22 0.0 15.035 34 CH2* 1 DOPC C34 23 0.5 14.027 35 OA 1 DOPC OS35 24 -0.7 15.9994 36 CO* 1 DOPC C36 25 0.8 12.011 37 O* 1 DOPC O37 26 -0.6 15.9994 38 CH2* 1 DOPC C38 27 0 14.027 39 CH2* 1 DOPC C39 27 0 14.027 40 CH2* 1 DOPC C40 27 0 14.027 41 CH2* 1 DOPC C41 28 0 14.027 42 CH2* 1 DOPC C42 28 0 14.027 43 CH2* 1 DOPC C43 28 0 14.027 44 CH2* 1 DOPC C44 29 0 14.027 45 C*H1 1 DOPC C45 29 0 13.019 46 C*H1 1 DOPC C46 29 0 13.019 47 CH2* 1 DOPC C47 30 0 14.027 48 CH2* 1 DOPC C48 30 0 14.027 49 CH2* 1 DOPC C49 30 0 14.027 50 CH2* 1 DOPC C50 31 0 14.027 51 CH2* 1 DOPC C51 31 0 14.027 52 CH2* 1 DOPC C52 31 0 14.027 53 CH2* 1 DOPC C53 32 0 14.027 54 CH3* 1 DOPC C54 32 0 15.035 [ bonds ] ; ai aj funct c0 c1 c2 c3 1 4 2 gb_20 2 4 2 gb_20 3 4 2 gb_20 4 5 2 gb_20 5 6 2 gb_26 6 7 2 gb_17 7 8 2 gb_27 8 9 2 gb_23 8 10 2 gb_23 8 11 2 gb_27 11 12 2 gb_17 12 13 2 gb_26 13 14 2 gb_17 13 34 2 gb_26 14 15 2 gb_12 15 16 2 gb_4 15 17 2 gb_58b 17 18 2 gb_26 18 19 2 gb_26 19 20 2 gb_26 20 21 2 gb_26 21 22 2 gb_26 22 23 2 gb_26 23 24 2 gb_58 24 25 2 gb_57 25 26 2 gb_58 26 27 2 gb_26 27 28 2 gb_26 28 29 2 gb_26 29 30 2 gb_26 30 31 2 gb_26 31 32 2 gb_26 32 33 2 gb_26 34 35 2 gb_17 35 36 2 gb_12 36 37 2 gb_4 36 38 2 gb_58b 38 39 2 gb_26 39 40 2 gb_26 40 41 2 gb_26 41 42 2 gb_26 42 43 2 gb_26 43 44 2 gb_26 44 45 2 gb_58 45 46 2 gb_57 46 47 2 gb_58 47 48 2 gb_26 48 49 2 gb_26 49 50 2 gb_26 50 51 2 gb_26 51 52 2 gb_26 52 53 2 gb_26 53 54 2 gb_26 [ pairs ] ; ai aj funct c0 c1 c2 c3 1 6 1 2 6 1 3 6 1 4 7 1 5 8 1 6 9 1 6 10 1 6 11 1 7 12 1 8 13 1 9 12 1 10 12 1 11 14 1 11 34 1 12 15 1 12 35 1 13 36 1 14 35 1 15 34 1 23 26 1 44 47 1 [ angles ] ; ai aj ak funct c0 c1 c2 c3 1 4 2 2 ga_12 1 4 3 2 ga_12 1 4 5 2 ga_12 2 4 3 2 ga_12 2 4 5 2 ga_12 3 4 5 2 ga_12 4 5 6 2 ga_14 5 6 7 2 ga_14 6 7 8 2 ga_25 7 8 9 2 ga_13 7 8 10 2 ga_13 7 8 11 2 ga_4 9 8 10 2 ga_28 9 8 11 2 ga_13 10 8 11 2 ga_13 8 11 12 2 ga_25 11 12 13 2 ga_14 12 13 14 2 ga_12 12 13 34 2 ga_12 14 13 34 2 ga_12 13 14 15 2 ga_18 14 15 16 2 ga_32 14 15 17 2 ga_14 16 15 17 2 ga_34 15 17 18 2 ga_14 17 18 19 2 ga_14 18 19 20 2 ga_14 19 20 21 2 ga_14 20 21 22 2 ga_14 21 22 23 2 ga_14 22 23 24 2 ga_49 23 24 25 2 ga_47 24 25 26 2 ga_47 25 26 27 2 ga_49 26 27 28 2 ga_14 27 28 29 2 ga_14 28 29 30 2 ga_14 29 30 31 2 ga_14 30 31 32 2 ga_14 31 32 33 2 ga_14 13 34 35 2 ga_14 34 35 36 2 ga_18 35 36 37 2 ga_32 35 36 38 2 ga_14 36 38 39 2 ga_14 37 36 38 2 ga_34 38 39 40 2 ga_14 39 40 41 2 ga_14 40 41 42 2 ga_14 41 42 43 2 ga_14 42 43 44 2 ga_14 43 44 45 2 ga_49 44 45 46 2 ga_47 45 46 47 2 ga_47 46 47 48 2 ga_49 47 48 49 2 ga_14 48 49 50 2 ga_14 49 50 51 2 ga_14 50 51 52 2 ga_14 51 52 53 2 ga_14 52 53 54 2 ga_14 [ dihedrals ] ; ai aj ak al funct c0 c1 c2 c3 c4 c5 3 4 5 6 1 gd_17d ; gd_kw36 4 5 6 7 3 gd_swc6n 5 6 7 8 1 gd_14 6 7 8 11 3 gd_s0911 ; = gd_9 + gd_11 7 8 11 12 3 gd_s0911 ; = gd_9 + gd_11 8 11 12 13 1 gd_14 11 12 13 34 1 gd_17c 12 13 14 15 3 gd_swc1 ; sn2 chain 12 13 34 35 1 gd_17c 13 14 15 17 3 gd_kw32 14 15 17 18 3 gd_kw5 15 17 18 19 3 gd_kw7 17 18 19 20 3 gd_kw20 18 19 20 21 3 gd_kw20 19 20 21 22 3 gd_kw20 20 21 22 23 3 gd_kw20 21 22 23 24 3 gd_kw4a1 22 23 24 25 3 gd_kw34a1 23 24 25 26 1 gd_5b 24 25 26 27 3 gd_kw34a1 25 26 27 28 3 gd_kw4a1 26 27 28 29 3 gd_kw20 27 28 29 30 3 gd_kw20 28 29 30 31 3 gd_kw20 29 30 31 32 3 gd_kw20 30 31 32 33 3 gd_kw20 13 34 35 36 3 gd_swc1a ; Sn1 chain 34 35 36 38 3 gd_kw32 35 36 38 39 3 gd_kw5 36 38 39 40 3 gd_kw7 38 39 40 41 3 gd_kw20 39 40 41 42 3 gd_kw20 40 41 42 43 3 gd_kw20 41 42 43 44 3 gd_kw20 42 43 44 45 3 gd_kw4a1 43 44 45 46 3 gd_kw34a1 44 45 46 47 1 gd_5b 45 46 47 48 3 gd_kw34a1 46 47 48 49 3 gd_kw4a1 47 48 49 50 3 gd_kw20 48 49 50 51 3 gd_kw20 49 50 51 52 3 gd_kw20 50 51 52 53 3 gd_kw20 51 52 53 54 3 gd_kw20 [ dihedrals ] ; ai aj ak al funct c0 c1 c2 c3 13 14 34 12 2 gi_2 15 14 17 16 2 gi_1 36 35 38 37 2 gi_1