Mercurial > repos > marcel > caddsuite_linux_x86_64
comparison CADDSuite-1.0.1/data/OpenBabel/gaff.prm @ 9:2cff9609f2c7
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author | marcel |
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date | Tue, 15 Nov 2011 10:40:26 -0500 |
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8:9ab6da6cd36c | 9:2cff9609f2c7 |
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1 // | |
2 // Copyright (C) 2009 by Frank Peters <e.a.j.f.peters@tue.nl> | |
3 // | |
4 // This is a SMARTS template-file for GAFF-atom types | |
5 // | |
6 // It is attempted to obey the typing given in the "ATOMTYPE_GFF.DEF" | |
7 // file included with the antechamber package of amber10. | |
8 // There is no 1-to-1 correspondence between the ATD format and SMARTS. | |
9 // Therefore the current definitions need to be tested and possibly changed | |
10 // | |
11 // | |
12 // | |
13 // GAFF atomtypes defined using SMARTS | |
14 // [SMARTS] [atomtype id number] [description] | |
15 // must be sorted according to the ELEMENT and COMPLEXITY OF THE TYPERULE! | |
16 // | |
17 // Be careful lines do not exceed the maximum length of 80! | |
18 | |
19 atom [*] X | |
20 atom [#1X1] ha "other hydrogen e.g. on aromatic C" | |
21 atom [#1X1][CX4] hc "hydrogen on aliphatic C" | |
22 // "hydrogen on aliphatic C with 1 ewd" | |
23 atom [#1X1][CX4][#7,#8,#16,#17,#35,#53] h1 | |
24 // "hydrogen on aliphatic C with 2 ewd" | |
25 atom [#1X1][CX4]([#7,#8,#16,#17,#35,#53])[#7,#8,#16,#17,#35,#53] h2 | |
26 // "hydrogen on aliphatic C with 3 ewd" | |
27 atom [#1X1][CX4]([#7,#8,#16,#17,#35,#53])([#7,#8,#16,#17,#35,#53])[#7,#8] h3 | |
28 atom [#1X1][CX4]([#7,#8,#16,#17,#35,#53])([#7,#8,#16,#17,#35,#53])[#16,#17] h3 | |
29 atom [#1X1][CX4]([#7,#8,#16,#17,#35,#53])([#7,#8,#16,#17,#35,#53])[#35,#53] h3 | |
30 // "hydrogen on sp2 C with 1 ewd" | |
31 atom [#1X1][#6X3][#7,#8,#16,#17,#35,#53] h4 | |
32 // "hydrogen on sp2 C with 2 ewd" | |
33 atom [#1X1][#6X3]([#7,#8,#16,#17,#35,#53])[#7,#8,#16,#17,#35,#53] h5 | |
34 atom [#1X1][#6](N)(N)(N)N hx "" | |
35 atom [#1X1]O ho "hydrogen on oxygen" | |
36 atom [#1X1][Oh1] hw "hydrogen on water" | |
37 atom [#1X1]N hn "nitrogen" | |
38 atom [#1X1]S hs "sulphur" | |
39 atom [#1X1]P hp "phosphor" | |
40 atom [#6X4] c3 "other sp3 C" | |
41 atom [#6X4r3] cx "3-membered ring atom" | |
42 atom [#6X4r4] cy "4-membered ring atom" | |
43 atom [#6X3] c2 "other sp2 C" | |
44 atom [#6X3]=[O,S] c "C=O or C=S" | |
45 atom [#6X3](N)(N)N cz "" | |
46 atom [#6X3;R](=*)-*=* cc "inner sp2 C of conjugated ring systems" | |
47 atom [#6X3;R](=*)-*#* cc "inner sp2 C of conjugated ring systems" | |
48 atom [#6X3;R](#*)-*#* cc "inner sp2 C of conjugated ring systems" | |
49 atom [#6X3;!R](=*)-*=* ce "inner sp2 C of conjugated ring systems" | |
50 atom [#6X3;!R](#*)-*=* ce "inner sp2 C of conjugated ring systems" | |
51 atom [#6X3;!R](#*)-*#* ce "inner sp2 C of conjugated ring systems" | |
52 atom [cr6](c)(c)c cp "bridge aromatic c in byphenyl system" | |
53 atom [#6X3r3] cu "sp2 carbon in a 3-membered ring" | |
54 atom [#6X3r4] cv "sp2 carbon in a 4-membered ring" | |
55 atom [c] ca "pure aromatic atom" | |
56 atom [#6X2] c1 "other sp C" | |
57 atom [#6X2](=*)-*=* cg "sp C of conjugated system" | |
58 atom [#6X2](#*)-*=* cg "sp C of conjugated system" | |
59 atom [#6X2](#*)-*#* cg "sp C of conjugated system" | |
60 atom [#6X1] c1 "other sp C" | |
61 | |
62 atom [F]* f (-*) "general fluorine" | |
63 atom [Cl]* cl (-*) "general chlorine" | |
64 atom [Br]* br (-*) "general bromine" | |
65 atom [I]* i (-*) "general iodine" | |
66 | |
67 atom [#15X1] p2 "other sp2 P" | |
68 atom [#15X2] p2 "other sp2 P" | |
69 atom [#15X2;R](=*)-*=* pc "inner sp2 P of conjugated ring systems" | |
70 atom [#15X2;R](=*)-*#* pc "inner sp2 P of conjugated ring systems" | |
71 atom [#15X2;R](#*)-*#* pc "inner sp2 P of conjugated ring systems" | |
72 atom [#15X2;!R](=*)-*=* pe "inner sp2 P of conjugated chain system" | |
73 atom [#15X2;!R](=*)-*#* pe "inner sp2 P of conjugated chain system" | |
74 atom [#15X2;!R](#*)-*#* pe "inner sp2 P of conjugated chain system" | |
75 atom [#15;a] pb "aromatic P" | |
76 atom [#15X3] p3 "other sp3 P" | |
77 atom [#15X3](=*)-*=* px "sp2 P of conjugated system" | |
78 atom [#15X3](=*)-*#* px "sp2 P of conjugated system" | |
79 atom [#15X3]=[O,S] p4 "hypervalent P" | |
80 atom [#15X4] p5 "hypervalent P" | |
81 atom [#15X4](=*)-*=* py "P of conjugated system" | |
82 atom [#15X4](=*)-*#* py "P of conjugated system" | |
83 atom [#15X5] p5 "hypervalent P" | |
84 atom [#15X6] p5 "hypervalent P" | |
85 | |
86 atom [#7X1] n1 "sp1 N" | |
87 | |
88 atom [#7X2] n2 "sp2 N" | |
89 atom [#7X2](=*)=* n1 "sp1 N" | |
90 atom [#7X2](-*)#* n1 "sp1 N" | |
91 atom [#7X2;R](=*)-*=* nc "inner sp2 N of conjugated ring systems" | |
92 atom [#7X2;R](=*)-*#* nc "inner sp2 N of conjugated ring systems" | |
93 atom [#7X2;R](#*)-*#* nc "inner sp2 N of conjugated ring systems" | |
94 atom [#7X2;!R](=*)-*=* ne "inner sp2 N of conjugated chain system" | |
95 atom [#7X2;!R](=*)-*#* ne "inner sp2 N of conjugated chain system" | |
96 atom [#7X2;!R](#*)-*#* ne "inner sp2 N of conjugated chain system" | |
97 atom [nX2] nb "aromatic N" | |
98 | |
99 atom [#7X3] n3 "sp3 N" | |
100 atom [#7X3]a nh "amine N connected to aromatic ring" | |
101 atom [#7X3]=[CX3] nh "" | |
102 atom [#7X3]=[N2] nh "" | |
103 atom [#7X3]=[P2] nh "" | |
104 atom [#7X3]-[CX3]=[O,S] n "sp2 N in amides" | |
105 atom [#7X3](O)O no "N in nitro group" | |
106 atom [nX3] na "aromatic N" | |
107 | |
108 atom [#7X4] n4 "sp3 N" | |
109 | |
110 atom [OX1] o "sp2 O" | |
111 atom [OX2] os "sp3 O in esters and ethers" | |
112 atom [OX3] os "sp3 O in esters and ethers" | |
113 atom [OX2H] oh "sp3 O in hydroxyl group" | |
114 atom [OX3H] oh "sp3 O in hydroxyl group" | |
115 | |
116 atom [SX1] s "" | |
117 atom [SX2] ss "sp3 sulphur" | |
118 atom [SX2]=* s2 "sp2 sulphur" | |
119 atom [SX2]#* s2 "sp2 sulphur" | |
120 atom [SX2H] sh "sp3 S in thiol" | |
121 atom [SX3] s4 "hypervalent S" | |
122 atom [SX3](=*)-*=* sx "conjugated S" | |
123 atom [SX3](=*)-*#* sx "conjugated S" | |
124 atom [SX4] s6 "hypervalent S" | |
125 atom [SX4](=*)-*=* sy "conjugated S" | |
126 atom [SX4](=*)-*#* sy "conjugated S" | |
127 atom [SX5] s6 "hypervalent S" | |
128 atom [SX6] s6 "hypervalent S" | |
129 | |
130 atom [He] He "" | |
131 atom [Li] Li "" | |
132 atom [Be] Be "" | |
133 atom [B] B "" | |
134 atom [Ne] Ne "" | |
135 atom [Na] Na "" | |
136 atom [Mg] Mg "" | |
137 atom [Al] Al "" | |
138 atom [Si] Si "" | |
139 atom [Ar] Ar "" | |
140 atom [K] K "" | |
141 atom [Ca] Ca "" | |
142 atom [Sc] Sc "" | |
143 atom [Ti] Ti "" | |
144 atom [V] V "" | |
145 atom [Cr] Cr "" | |
146 atom [Mn] Mn "" | |
147 atom [Fe] Fe "" | |
148 atom [Co] Co "" | |
149 atom [Ni] Ni "" | |
150 atom [Cu] Cu "" | |
151 atom [Zn] Zn "" | |
152 atom [Ga] Ga "" | |
153 atom [Ge] Ge "" | |
154 atom [As] As "" | |
155 atom [Se] Se "" | |
156 atom [Kr] Kr "" | |
157 atom [Rb] Rb "" | |
158 atom [Sr] Sr "" | |
159 atom [Y] Y "" | |
160 atom [Zr] Zr "" | |
161 atom [Nb] Nb "" | |
162 atom [Mo] Mo "" | |
163 atom [Tc] Tc "" | |
164 atom [Ru] Ru "" | |
165 atom [Rh] Rh "" | |
166 atom [Pd] Pd "" | |
167 atom [Ag] Ag "" | |
168 atom [Cd] Cd "" | |
169 atom [In] In "" | |
170 atom [Sn] Sn "" | |
171 atom [Sb] Sb "" | |
172 atom [Te] Te "" | |
173 atom [Xe] Xe "" | |
174 atom [Cs] Cs "" | |
175 atom [Ba] Ba "" | |
176 atom [La] La "" | |
177 atom [Ce] Ce "" | |
178 atom [Pr] Pr "" | |
179 atom [Nd] Nd "" | |
180 atom [Pm] Pm "" | |
181 atom [Sm] Sm "" | |
182 atom [Eu] Eu "" | |
183 atom [Gd] Gd "" | |
184 atom [Tb] Tb "" | |
185 atom [Dy] Dy "" | |
186 atom [Ho] Ho "" | |
187 atom [Er] Er "" | |
188 atom [Tm] Tm "" | |
189 atom [Yb] Yb "" | |
190 atom [Lu] Lu "" | |
191 atom [Hf] Hf "" | |
192 atom [Ta] Ta "" | |
193 atom [W] W "" | |
194 atom [Re] Re "" | |
195 atom [Os] Os "" | |
196 atom [Ir] Ir "" | |
197 atom [Pt] Pt "" | |
198 atom [Au] Au "" | |
199 atom [Hg] Hg "" | |
200 atom [Tl] Tl "" | |
201 atom [Pb] Pb "" | |
202 atom [Bi] Bi "" | |
203 atom [Po] Po "" | |
204 atom [At] At "" | |
205 atom [Rn] Rn "" | |
206 atom [Fr] Fr "" | |
207 atom [Ra] Ra "" | |
208 atom [Ac] Ac "" | |
209 atom [Th] Th "" | |
210 atom [Pa] Pa "" | |
211 atom [U] U "" | |
212 atom [Np] Np "" | |
213 atom [Pu] Pu "" | |
214 atom [Am] Am "" | |
215 atom [Cm] Cm "" | |
216 atom [Bk] Bk "" | |
217 atom [Cf] Cf "" | |
218 atom [Es] Es "" | |
219 atom [Fm] Fm "" | |
220 atom [Md] Md "" | |
221 atom [No] No "" | |
222 atom [Lr] Lr "" |