[chimera-dev] add h
Davide Mercadante
dmer018 at aucklanduni.ac.nz
Thu Apr 30 23:18:50 PDT 2009
Hi Elaine,
I am a PhD student studying interactions between carbohydrates and
proteins and I am trying to add charges to a molecule that I have to use
for a simulation.
I have followed the guidelines that you give in:
http://www.cgl.ucsf.edu/pipermail/chimera-dev/2004/000312.html
But doesn't work as I want...
My molecule is not a protein in this case but an oligosaccharide of ten
residues long. I have written the pdb file using the server sweet II and
now I am trying to add charges on the carboxylate groups present in the
structures.
I attach the pdb file and the attribute file that I have created in this
mail.
The atoms where I would like to add the charges are the OM atoms
specified in the pdb file for each ADA residue.
However, when I try to give the attribute to the atoms chimera replies:
"Data line 1 or file either not selector/value or not tab-delimited"
Please, can you help me to solve this problem and tell me what I wrong?
Thanks in advance for your help.
Cheers,
Davide
Davide Mercadante Ph.D.
Department of Chemistry
The University of Auckland, Auckland
New Zealand
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AUTHOR Sweet Program 2.0
REMARK This file was generated by the SWEET-programm.
REMARK Molecular:
REMARK :
ATOM 1 C1 UNK 1 -2.768 -5.716 8.383 0.00 0.00 C1
ATOM 2 C2 UNK 1 -3.661 -5.899 9.636 0.00 0.00 C2
ATOM 3 C3 UNK 1 -5.125 -6.229 9.260 0.00 0.00 C3
ATOM 4 C4 UNK 1 -5.704 -5.259 8.202 0.00 0.00 C4
ATOM 5 C5 UNK 1 -4.755 -5.196 6.968 0.00 0.00 C5
ATOM 6 C6 UNK 1 -5.278 -4.282 5.841 0.00 0.00 C6
ATOM 7 OR UNK 1 -3.403 -4.824 7.421 0.00 0.00 O7
ATOM 8 OR UNK 1 -2.523 -6.979 7.781 0.00 0.00 O8
ATOM 9 O2h UNK 1 -3.160 -6.946 10.460 0.00 0.00 OH2
ATOM 10 O3h UNK 1 -5.931 -6.161 10.428 0.00 0.00 OH3
ATOM 11 O4h UNK 1 -5.839 -3.962 8.784 0.00 0.00 OH4
ATOM 12 OM UNK 1 -6.375 -4.419 5.305 0.00 0.00 O12
ATOM 13 H1 UNK 1 -1.798 -5.280 8.693 0.00 0.00 H1
ATOM 14 H2 UNK 1 -3.644 -4.951 10.208 0.00 0.00 H2
ATOM 15 H3 UNK 1 -5.168 -7.262 8.857 0.00 0.00 H3
ATOM 16 H4 UNK 1 -6.705 -5.618 7.888 0.00 0.00 H4
ATOM 17 H5 UNK 1 -4.709 -6.204 6.512 0.00 0.00 H5
ATOM 18 H2o UNK 1 -3.881 -7.144 11.071 0.00 0.00 HH2
ATOM 19 H3o UNK 1 -6.383 -5.311 10.358 0.00 0.00 HH3
ATOM 20 H4o UNK 1 -4.950 -3.592 8.790 0.00 0.00 HH4
ATOM 21 C22 UNK 1 -4.771 -2.076 6.061 0.00 0.00 C22
ATOM 22 H22 UNK 1 -4.060 -1.322 5.788 0.00 0.00 H22
ATOM 23 H24 UNK 1 -4.808 -2.164 7.126 0.00 0.00 H24
ATOM 24 H25 UNK 1 -5.739 -1.805 5.692 0.00 0.00 H25
ATOM 25 OW UNK 1 -4.378 -3.328 5.495 0.00 0.00 O26
ATOM 26 C1 UNK 2 -1.357 -8.887 5.013 0.00 0.00 C1
ATOM 27 C2 UNK 2 -1.416 -7.340 4.977 0.00 0.00 C2
ATOM 28 C3 UNK 2 -0.708 -6.705 6.198 0.00 0.00 C3
ATOM 29 C4 UNK 2 -1.160 -7.328 7.541 0.00 0.00 C4
ATOM 30 C5 UNK 2 -1.007 -8.877 7.483 0.00 0.00 C5
ATOM 31 C6 UNK 2 -1.395 -9.581 8.799 0.00 0.00 C6
ATOM 32 OR UNK 2 -1.756 -9.390 6.321 0.00 0.00 O7
ATOM 33 OR UNK 2 -0.041 -9.324 4.709 0.00 0.00 O8
ATOM 34 O2h UNK 2 -0.803 -6.842 3.792 0.00 0.00 OH2
ATOM 35 O3h UNK 2 -0.989 -5.313 6.226 0.00 0.00 OH3
ATOM 36 OM UNK 2 -0.886 -9.320 9.887 0.00 0.00 O12
ATOM 37 H1 UNK 2 -2.047 -9.291 4.246 0.00 0.00 H1
ATOM 38 H2 UNK 2 -2.482 -7.038 4.985 0.00 0.00 H2
ATOM 39 H3 UNK 2 0.387 -6.846 6.092 0.00 0.00 H3
ATOM 40 H4 UNK 2 -0.534 -6.920 8.361 0.00 0.00 H4
ATOM 41 H5 UNK 2 0.065 -9.117 7.343 0.00 0.00 H5
ATOM 42 H2o UNK 2 -0.676 -5.900 3.959 0.00 0.00 HH2
ATOM 43 H3o UNK 2 -1.669 -5.219 6.905 0.00 0.00 HH3
ATOM 44 C22 UNK 2 -3.610 -10.034 9.046 0.00 0.00 C22
ATOM 45 H22 UNK 2 -4.359 -10.785 8.898 0.00 0.00 H22
ATOM 46 H24 UNK 2 -3.861 -9.162 8.479 0.00 0.00 H24
ATOM 47 H25 UNK 2 -3.558 -9.780 10.085 0.00 0.00 H25
ATOM 48 OW UNK 2 -2.343 -10.532 8.612 0.00 0.00 O26
ATOM 49 C1 UNK 3 2.389 -11.922 4.621 0.00 0.00 C1
ATOM 50 C2 UNK 3 0.976 -12.140 5.216 0.00 0.00 C2
ATOM 51 C3 UNK 3 -0.138 -11.699 4.237 0.00 0.00 C3
ATOM 52 C4 UNK 3 0.098 -10.282 3.660 0.00 0.00 C4
ATOM 53 C5 UNK 3 1.525 -10.195 3.042 0.00 0.00 C5
ATOM 54 C6 UNK 3 1.833 -8.826 2.402 0.00 0.00 C6
ATOM 55 OR UNK 3 2.516 -10.582 4.063 0.00 0.00 O7
ATOM 56 OR UNK 3 2.639 -12.890 3.612 0.00 0.00 O8
ATOM 57 O2h UNK 3 0.774 -13.511 5.541 0.00 0.00 OH2
ATOM 58 O3h UNK 3 -1.385 -11.710 4.917 0.00 0.00 OH3
ATOM 59 OM UNK 3 1.146 -8.316 1.520 0.00 0.00 O12
ATOM 60 H1 UNK 3 3.142 -12.050 5.424 0.00 0.00 H1
ATOM 61 H2 UNK 3 0.899 -11.536 6.141 0.00 0.00 H2
ATOM 62 H3 UNK 3 -0.184 -12.422 3.397 0.00 0.00 H3
ATOM 63 H4 UNK 3 -0.662 -10.075 2.880 0.00 0.00 H4
ATOM 64 H5 UNK 3 1.586 -10.916 2.204 0.00 0.00 H5
ATOM 65 H2o UNK 3 -0.177 -13.594 5.677 0.00 0.00 HH2
ATOM 66 H3o UNK 3 -1.558 -10.782 5.116 0.00 0.00 HH3
ATOM 67 C22 UNK 3 2.600 -7.233 3.833 0.00 0.00 C22
ATOM 68 H22 UNK 3 3.488 -6.789 4.234 0.00 0.00 H22
ATOM 69 H24 UNK 3 2.020 -7.653 4.627 0.00 0.00 H24
ATOM 70 H25 UNK 3 2.023 -6.485 3.329 0.00 0.00 H25
ATOM 71 OW UNK 3 2.957 -8.264 2.910 0.00 0.00 O26
ATOM 72 C1 ADA 4 3.738 -15.696 1.720 0.00 0.00 C1
ATOM 73 C2 ADA 4 3.512 -14.308 1.073 0.00 0.00 C2
ATOM 74 C3 ADA 4 4.259 -13.186 1.834 0.00 0.00 C3
ATOM 75 C4 ADA 4 4.003 -13.226 3.360 0.00 0.00 C4
ATOM 76 C5 ADA 4 4.313 -14.650 3.910 0.00 0.00 C5
ATOM 77 C6 ADA 4 4.127 -14.771 5.436 0.00 0.00 C6
ATOM 78 OR ADA 4 3.518 -15.639 3.160 0.00 0.00 O7
ATOM 79 OR ADA 4 5.059 -16.141 1.452 0.00 0.00 O8
ATOM 80 O2h ADA 4 3.955 -14.306 -0.280 0.00 0.00 OH2
ATOM 81 O3h ADA 4 3.836 -11.925 1.335 0.00 0.00 OH3
ATOM 82 OM ADA 4 4.704 -14.056 6.252 0.00 0.00 O12
ATOM 83 O6h ADA 4 3.265 -15.775 5.774 0.00 0.00 OH6
ATOM 84 H1 ADA 4 3.026 -16.420 1.276 0.00 0.00 H1
ATOM 85 H2 ADA 4 2.426 -14.093 1.096 0.00 0.00 H2
ATOM 86 H3 ADA 4 5.348 -13.293 1.653 0.00 0.00 H3
ATOM 87 H4 ADA 4 4.656 -12.481 3.858 0.00 0.00 H4
ATOM 88 H5 ADA 4 5.387 -14.862 3.742 0.00 0.00 H5
ATOM 89 H6o ADA 4 2.990 -16.213 4.965 0.00 0.00 HH6
ATOM 90 H2o ADA 4 3.996 -13.374 -0.524 0.00 0.00 HH2
ATOM 91 H3o ADA 4 3.216 -11.600 2.000 0.00 0.00 HH3
ATOM 92 C1 ADA 5 7.964 -17.753 0.175 0.00 0.00 C1
ATOM 93 C2 ADA 5 7.839 -17.345 1.664 0.00 0.00 C2
ATOM 94 C3 ADA 5 6.530 -17.871 2.301 0.00 0.00 C3
ATOM 95 C4 ADA 5 5.279 -17.552 1.446 0.00 0.00 C4
ATOM 96 C5 ADA 5 5.495 -18.054 -0.013 0.00 0.00 C5
ATOM 97 C6 ADA 5 4.277 -17.815 -0.928 0.00 0.00 C6
ATOM 98 OR ADA 5 6.733 -17.459 -0.548 0.00 0.00 O7
ATOM 99 OR ADA 5 8.258 -19.139 0.082 0.00 0.00 O8
ATOM 100 O2h ADA 5 8.939 -17.847 2.416 0.00 0.00 OH2
ATOM 101 O3h ADA 5 6.366 -17.280 3.582 0.00 0.00 OH3
ATOM 102 OM ADA 5 3.148 -18.234 -0.684 0.00 0.00 O12
ATOM 103 O6h ADA 5 4.603 -17.106 -2.049 0.00 0.00 OH6
ATOM 104 H1 ADA 5 8.796 -17.185 -0.285 0.00 0.00 H1
ATOM 105 H2 ADA 5 7.842 -16.238 1.716 0.00 0.00 H2
ATOM 106 H3 ADA 5 6.606 -18.971 2.422 0.00 0.00 H3
ATOM 107 H4 ADA 5 4.397 -18.056 1.890 0.00 0.00 H4
ATOM 108 H5 ADA 5 5.616 -19.154 0.011 0.00 0.00 H5
ATOM 109 H6o ADA 5 5.549 -16.941 -2.029 0.00 0.00 HH6
ATOM 110 H2o ADA 5 8.669 -17.753 3.338 0.00 0.00 HH2
ATOM 111 H3o ADA 5 5.710 -16.587 3.445 0.00 0.00 HH3
ATOM 112 C1 ADA 6 9.812 -22.317 -0.306 0.00 0.00 C1
ATOM 113 C2 ADA 6 8.350 -22.059 -0.747 0.00 0.00 C2
ATOM 114 C3 ADA 6 8.233 -20.819 -1.665 0.00 0.00 C3
ATOM 115 C4 ADA 6 8.952 -19.576 -1.087 0.00 0.00 C4
ATOM 116 C5 ADA 6 10.425 -19.937 -0.731 0.00 0.00 C5
ATOM 117 C6 ADA 6 11.233 -18.742 -0.186 0.00 0.00 C6
ATOM 118 OR ADA 6 10.429 -21.091 0.186 0.00 0.00 O7
ATOM 119 OR ADA 6 10.560 -22.828 -1.399 0.00 0.00 O8
ATOM 120 O2h ADA 6 7.830 -23.186 -1.443 0.00 0.00 OH2
ATOM 121 O3h ADA 6 6.860 -20.505 -1.849 0.00 0.00 OH3
ATOM 122 OM ADA 6 11.374 -17.681 -0.790 0.00 0.00 O12
ATOM 123 O6h ADA 6 11.790 -19.006 1.033 0.00 0.00 OH6
ATOM 124 H1 ADA 6 9.816 -23.072 0.506 0.00 0.00 H1
ATOM 125 H2 ADA 6 7.744 -21.887 0.164 0.00 0.00 H2
ATOM 126 H3 ADA 6 8.679 -21.060 -2.652 0.00 0.00 H3
ATOM 127 H4 ADA 6 8.937 -18.763 -1.841 0.00 0.00 H4
ATOM 128 H5 ADA 6 10.948 -20.226 -1.662 0.00 0.00 H5
ATOM 129 H6o ADA 6 11.574 -19.913 1.266 0.00 0.00 HH6
ATOM 130 H2o ADA 6 7.029 -22.862 -1.872 0.00 0.00 HH2
ATOM 131 H3o ADA 6 6.705 -19.755 -1.261 0.00 0.00 HH3
ATOM 132 C1 ADA 7 12.314 -24.875 -3.722 0.00 0.00 C1
ATOM 133 C2 ADA 7 12.737 -23.413 -3.433 0.00 0.00 C2
ATOM 134 C3 ADA 7 12.906 -23.148 -1.918 0.00 0.00 C3
ATOM 135 C4 ADA 7 11.694 -23.637 -1.087 0.00 0.00 C4
ATOM 136 C5 ADA 7 11.394 -25.129 -1.418 0.00 0.00 C5
ATOM 137 C6 ADA 7 10.225 -25.714 -0.600 0.00 0.00 C6
ATOM 138 OR ADA 7 11.198 -25.269 -2.872 0.00 0.00 O7
ATOM 139 OR ADA 7 13.415 -25.744 -3.506 0.00 0.00 O8
ATOM 140 O2h ADA 7 13.966 -23.108 -4.084 0.00 0.00 OH2
ATOM 141 O3h ADA 7 13.069 -21.753 -1.706 0.00 0.00 OH3
ATOM 142 OM ADA 7 10.186 -25.717 0.628 0.00 0.00 O12
ATOM 143 O6h ADA 7 9.252 -26.246 -1.397 0.00 0.00 OH6
ATOM 144 H1 ADA 7 12.005 -24.957 -4.783 0.00 0.00 H1
ATOM 145 H2 ADA 7 11.946 -22.745 -3.827 0.00 0.00 H2
ATOM 146 H3 ADA 7 13.816 -23.672 -1.561 0.00 0.00 H3
ATOM 147 H4 ADA 7 11.927 -23.530 -0.008 0.00 0.00 H4
ATOM 148 H5 ADA 7 12.273 -25.734 -1.122 0.00 0.00 H5
ATOM 149 H6o ADA 7 9.540 -26.163 -2.310 0.00 0.00 HH6
ATOM 150 H2o ADA 7 14.265 -22.288 -3.672 0.00 0.00 HH2
ATOM 151 H3o ADA 7 12.206 -21.455 -1.393 0.00 0.00 HH3
ATOM 152 C1 ADA 8 16.223 -27.905 -3.843 0.00 0.00 C1
ATOM 153 C2 ADA 8 15.184 -28.080 -2.708 0.00 0.00 C2
ATOM 154 C3 ADA 8 13.736 -28.133 -3.252 0.00 0.00 C3
ATOM 155 C4 ADA 8 13.422 -26.974 -4.230 0.00 0.00 C4
ATOM 156 C5 ADA 8 14.498 -26.927 -5.356 0.00 0.00 C5
ATOM 157 C6 ADA 8 14.239 -25.825 -6.403 0.00 0.00 C6
ATOM 158 OR ADA 8 15.833 -26.824 -4.740 0.00 0.00 O7
ATOM 159 OR ADA 8 16.346 -29.117 -4.572 0.00 0.00 O8
ATOM 160 O2h ADA 8 15.434 -29.277 -1.978 0.00 0.00 OH2
ATOM 161 O3h ADA 8 12.827 -28.067 -2.163 0.00 0.00 OH3
ATOM 162 OM ADA 8 13.198 -25.728 -7.048 0.00 0.00 O12
ATOM 163 O6h ADA 8 15.307 -24.986 -6.546 0.00 0.00 OH6
ATOM 164 H1 ADA 8 17.207 -27.663 -3.395 0.00 0.00 H1
ATOM 165 H2 ADA 8 15.276 -27.215 -2.023 0.00 0.00 H2
ATOM 166 H3 ADA 8 13.587 -29.096 -3.783 0.00 0.00 H3
ATOM 167 H4 ADA 8 12.419 -27.136 -4.675 0.00 0.00 H4
ATOM 168 H5 ADA 8 14.446 -27.874 -5.927 0.00 0.00 H5
ATOM 169 H6o ADA 8 16.009 -25.301 -5.970 0.00 0.00 HH6
ATOM 170 H2o ADA 8 14.631 -29.424 -1.465 0.00 0.00 HH2
ATOM 171 H3o ADA 8 12.514 -27.154 -2.167 0.00 0.00 HH3
ATOM 172 C1 ADA 9 17.389 -32.239 -5.923 0.00 0.00 C1
ATOM 173 C2 ADA 9 16.636 -31.187 -6.774 0.00 0.00 C2
ATOM 174 C3 ADA 9 17.303 -29.793 -6.694 0.00 0.00 C3
ATOM 175 C4 ADA 9 17.587 -29.349 -5.238 0.00 0.00 C4
ATOM 176 C5 ADA 9 18.393 -30.457 -4.496 0.00 0.00 C5
ATOM 177 C6 ADA 9 18.759 -30.080 -3.046 0.00 0.00 C6
ATOM 178 OR ADA 9 17.653 -31.729 -4.584 0.00 0.00 O7
ATOM 179 OR ADA 9 18.611 -32.584 -6.558 0.00 0.00 O8
ATOM 180 O2h ADA 9 16.590 -31.586 -8.140 0.00 0.00 OH2
ATOM 181 O3h ADA 9 16.451 -28.834 -7.303 0.00 0.00 OH3
ATOM 182 OM ADA 9 19.386 -29.068 -2.742 0.00 0.00 O12
ATOM 183 O6h ADA 9 18.325 -31.010 -2.145 0.00 0.00 OH6
ATOM 184 H1 ADA 9 16.765 -33.151 -5.844 0.00 0.00 H1
ATOM 185 H2 ADA 9 15.602 -31.111 -6.387 0.00 0.00 H2
ATOM 186 H3 ADA 9 18.263 -29.821 -7.250 0.00 0.00 H3
ATOM 187 H4 ADA 9 18.171 -28.406 -5.252 0.00 0.00 H4
ATOM 188 H5 ADA 9 19.367 -30.581 -5.007 0.00 0.00 H5
ATOM 189 H6o ADA 9 17.908 -31.724 -2.634 0.00 0.00 HH6
ATOM 190 H2o ADA 9 16.324 -30.792 -8.619 0.00 0.00 HH2
ATOM 191 H3o ADA 9 16.029 -28.383 -6.561 0.00 0.00 HH3
ATOM 192 C1 ADA 10 21.222 -34.164 -8.389 0.00 0.00 C1
ATOM 193 C2 ADA 10 21.505 -33.298 -7.137 0.00 0.00 C2
ATOM 194 C3 ADA 10 20.648 -33.735 -5.924 0.00 0.00 C3
ATOM 195 C4 ADA 10 19.147 -33.877 -6.274 0.00 0.00 C4
ATOM 196 C5 ADA 10 18.978 -34.809 -7.511 0.00 0.00 C5
ATOM 197 C6 ADA 10 17.505 -35.042 -7.905 0.00 0.00 C6
ATOM 198 OR ADA 10 19.788 -34.282 -8.624 0.00 0.00 O7
ATOM 199 O1h ADA 10 21.789 -35.454 -8.219 0.00 0.00 OH1
ATOM 200 O2h ADA 10 22.879 -33.381 -6.770 0.00 0.00 OH2
ATOM 201 O3h ADA 10 20.784 -32.774 -4.888 0.00 0.00 OH3
ATOM 202 OM ADA 10 16.656 -35.489 -7.137 0.00 0.00 O12
ATOM 203 O6h ADA 10 17.261 -34.716 -9.208 0.00 0.00 OH6
ATOM 204 H1 ADA 10 21.693 -33.687 -9.271 0.00 0.00 H1
ATOM 205 H2 ADA 10 21.262 -32.247 -7.386 0.00 0.00 H2
ATOM 206 H3 ADA 10 21.020 -34.713 -5.555 0.00 0.00 H3
ATOM 207 H4 ADA 10 18.609 -34.306 -5.404 0.00 0.00 H4
ATOM 208 H5 ADA 10 19.358 -35.814 -7.244 0.00 0.00 H5
ATOM 209 H6o ADA 10 18.091 -34.440 -9.604 0.00 0.00 HH6
ATOM 210 H1o ADA 10 22.593 -35.283 -7.718 0.00 0.00 HH1
ATOM 211 H2o ADA 10 22.917 -33.017 -5.877 0.00 0.00 HH2
ATOM 212 H3o ADA 10 19.974 -32.252 -4.937 0.00 0.00 HH3
TER
CONECT 1 7 2 13 8
CONECT 2 1 3 9 14
CONECT 3 2 4 10 15
CONECT 4 3 5 11 16
CONECT 5 4 7 6 17
CONECT 6 5 12 25
CONECT 7 1 5
CONECT 8 1 29
CONECT 9 2 18
CONECT 10 3 19
CONECT 11 4 20
CONECT 12 6
CONECT 13 1
CONECT 14 2
CONECT 15 3
CONECT 16 4
CONECT 17 5
CONECT 18 9
CONECT 19 10
CONECT 20 11
CONECT 21 22 23 24 25
CONECT 22 21
CONECT 23 21
CONECT 24 21
CONECT 25 21 6
CONECT 26 32 27 37 33
CONECT 27 26 28 34 38
CONECT 28 27 29 35 39
CONECT 29 28 30 40 8
CONECT 30 29 32 31 41
CONECT 31 30 36 48
CONECT 32 26 30
CONECT 33 26 52
CONECT 34 27 42
CONECT 35 28 43
CONECT 36 31
CONECT 37 26
CONECT 38 27
CONECT 39 28
CONECT 40 29
CONECT 41 30
CONECT 42 34
CONECT 43 35
CONECT 44 45 46 47 48
CONECT 45 44
CONECT 46 44
CONECT 47 44
CONECT 48 44 31
CONECT 49 55 50 60 56
CONECT 50 49 51 57 61
CONECT 51 50 52 58 62
CONECT 52 51 53 63 33
CONECT 53 52 55 54 64
CONECT 54 53 59 71
CONECT 55 49 53
CONECT 56 49 75
CONECT 57 50 65
CONECT 58 51 66
CONECT 59 54
CONECT 60 49
CONECT 61 50
CONECT 62 51
CONECT 63 52
CONECT 64 53
CONECT 65 57
CONECT 66 58
CONECT 67 68 69 70 71
CONECT 68 67
CONECT 69 67
CONECT 70 67
CONECT 71 67 54
CONECT 72 78 73 84 79
CONECT 73 72 74 80 85
CONECT 74 73 75 81 86
CONECT 75 74 76 87 56
CONECT 76 75 78 77 88
CONECT 77 76 82 83
CONECT 78 72 76
CONECT 79 72 95
CONECT 80 73 90
CONECT 81 74 91
CONECT 82 77
CONECT 83 77 89
CONECT 84 72
CONECT 85 73
CONECT 86 74
CONECT 87 75
CONECT 88 76
CONECT 89 83
CONECT 90 80
CONECT 91 81
CONECT 92 98 93 104 99
CONECT 93 92 94 100 105
CONECT 94 93 95 101 106
CONECT 95 94 96 107 79
CONECT 96 95 98 97 108
CONECT 97 96 102 103
CONECT 98 92 96
CONECT 99 92 115
CONECT 100 93 110
CONECT 101 94 111
CONECT 102 97
CONECT 103 97 109
CONECT 104 92
CONECT 105 93
CONECT 106 94
CONECT 107 95
CONECT 108 96
CONECT 109 103
CONECT 110 100
CONECT 111 101
CONECT 112 118 113 124 119
CONECT 113 112 114 120 125
CONECT 114 113 115 121 126
CONECT 115 114 116 127 99
CONECT 116 115 118 117 128
CONECT 117 116 122 123
CONECT 118 112 116
CONECT 119 112 135
CONECT 120 113 130
CONECT 121 114 131
CONECT 122 117
CONECT 123 117 129
CONECT 124 112
CONECT 125 113
CONECT 126 114
CONECT 127 115
CONECT 128 116
CONECT 129 123
CONECT 130 120
CONECT 131 121
CONECT 132 138 133 144 139
CONECT 133 132 134 140 145
CONECT 134 133 135 141 146
CONECT 135 134 136 147 119
CONECT 136 135 138 137 148
CONECT 137 136 142 143
CONECT 138 132 136
CONECT 139 132 155
CONECT 140 133 150
CONECT 141 134 151
CONECT 142 137
CONECT 143 137 149
CONECT 144 132
CONECT 145 133
CONECT 146 134
CONECT 147 135
CONECT 148 136
CONECT 149 143
CONECT 150 140
CONECT 151 141
CONECT 152 158 153 164 159
CONECT 153 152 154 160 165
CONECT 154 153 155 161 166
CONECT 155 154 156 167 139
CONECT 156 155 158 157 168
CONECT 157 156 162 163
CONECT 158 152 156
CONECT 159 152 175
CONECT 160 153 170
CONECT 161 154 171
CONECT 162 157
CONECT 163 157 169
CONECT 164 152
CONECT 165 153
CONECT 166 154
CONECT 167 155
CONECT 168 156
CONECT 169 163
CONECT 170 160
CONECT 171 161
CONECT 172 178 173 184 179
CONECT 173 172 174 180 185
CONECT 174 173 175 181 186
CONECT 175 174 176 187 159
CONECT 176 175 178 177 188
CONECT 177 176 182 183
CONECT 178 172 176
CONECT 179 172 195
CONECT 180 173 190
CONECT 181 174 191
CONECT 182 177
CONECT 183 177 189
CONECT 184 172
CONECT 185 173
CONECT 186 174
CONECT 187 175
CONECT 188 176
CONECT 189 183
CONECT 190 180
CONECT 191 181
CONECT 192 198 193 204 199
CONECT 193 192 194 200 205
CONECT 194 193 195 201 206
CONECT 195 194 196 207 179
CONECT 196 195 198 197 208
CONECT 197 196 202 203
CONECT 198 192 196
CONECT 199 192 210
CONECT 200 193 211
CONECT 201 194 212
CONECT 202 197
CONECT 203 197 209
CONECT 204 192
CONECT 205 193
CONECT 206 194
CONECT 207 195
CONECT 208 196
CONECT 209 203
CONECT 210 199
CONECT 211 200
CONECT 212 201
PHIOME 1 1 8 29 0 13 1 8 29 1 8 29 40 0 0 0 0
PHIOME 2 26 33 52 0 37 26 33 52 26 33 52 63 0 0 0 0
PHIOME 3 49 56 75 0 60 49 56 75 49 56 75 87 0 0 0 0
PHIOME 4 72 79 95 0 84 72 79 95 72 79 95 107 0 0 0 0
PHIOME 5 92 99 115 0 104 92 99 115 92 99 115 127 0 0 0 0
PHIOME 6 112 119 135 0 124 112 119 135 112 119 135 147 0 0 0 0
PHIOME 7 132 139 155 0 144 132 139 155 132 139 155 167 0 0 0 0
PHIOME 8 152 159 175 0 164 152 159 175 152 159 175 187 0 0 0 0
PHIOME 9 172 179 195 0 184 172 179 195 172 179 195 207 0 0 0 0
SWECON 1 1 2 A-D-GALPA6ME-(1-4)-A-D-GALPA6ME
SWECON 2 2 3 A-D-GALPA6ME-(1-4)-A-D-GALPA6ME
SWECON 3 3 4 A-D-GALPA6ME-(1-4)-A-D-GALPA
SWECON 4 4 5 A-D-GALPA-(1-4)-A-D-GALPA
SWECON 5 5 6 A-D-GALPA-(1-4)-A-D-GALPA
SWECON 6 6 7 A-D-GALPA-(1-4)-A-D-GALPA
SWECON 7 7 8 A-D-GALPA-(1-4)-A-D-GALPA
SWECON 8 8 9 A-D-GALPA-(1-4)-A-D-GALPA
SWECON 9 9 10 A-D-GALPA-(1-4)-A-D-GALPA
END
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attribute: idatmType
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:ADA 4 @ om O2
:ADA 5 @ om O2
:ADA 6 @ om O2
:ADA 7 @ om O2
:ADA 8 @ om O2
:ADA 9 @ om O2
:ADA 10 @ om O2
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