 |
| home | start a new run | job status | references&downloads | examples | help |
Should you encounter any unexpected behaviour,
|
*** ptn_que_eu_criei ***elNémo ID: 2308251542122460475Job options:ID = 2308251542122460475 JOBID = ptn_que_eu_criei USERID = unknown PRIVAT = 0 NMODES = 5 DQMIN = -100 DQMAX = 100 DQSTEP = 20 DOGRAPHS = on DOPROJMODS = 0 DORMSD = 0 NRBL = 0 CUTOFF = 0 CAONLY = 0 Input data for this run:HEADER ptn_que_eu_criei MODEL 1 ATOM 1 N VAL A 1 33.438 0.408 -18.672 1.00 41.22 N ATOM 2 CA VAL A 1 33.000 1.657 -18.047 1.00 41.22 C ATOM 3 C VAL A 1 31.719 1.430 -17.266 1.00 41.22 C ATOM 4 CB VAL A 1 32.812 2.771 -19.109 1.00 41.22 C ATOM 5 O VAL A 1 30.703 1.015 -17.828 1.00 41.22 O ATOM 6 CG1 VAL A 1 32.312 4.059 -18.438 1.00 41.22 C ATOM 7 CG2 VAL A 1 34.094 3.023 -19.875 1.00 41.22 C ATOM 8 N ALA A 2 31.641 0.383 -16.172 1.00 47.91 N ATOM 9 CA ALA A 2 30.438 0.859 -15.492 1.00 47.91 C ATOM 10 C ALA A 2 30.250 0.143 -14.164 1.00 47.91 C ATOM 11 CB ALA A 2 29.203 0.665 -16.375 1.00 47.91 C ATOM 12 O ALA A 2 29.828 -1.014 -14.125 1.00 47.91 O ATOM 13 N LEU A 3 31.219 -0.046 -13.359 1.00 57.88 N ATOM 14 CA LEU A 3 31.391 -0.654 -12.047 1.00 57.88 C ATOM 15 C LEU A 3 31.547 0.414 -10.969 1.00 57.88 C ATOM 16 CB LEU A 3 32.594 -1.591 -12.031 1.00 57.88 C ATOM 17 O LEU A 3 31.391 0.131 -9.781 1.00 57.88 O ATOM 18 CG LEU A 3 32.656 -2.602 -10.891 1.00 57.88 C ATOM 19 CD1 LEU A 3 31.547 -3.637 -11.031 1.00 57.88 C ATOM 20 CD2 LEU A 3 34.031 -3.279 -10.852 1.00 57.88 C ATOM 21 N GLY A 4 30.531 1.308 -10.766 1.00 56.34 N ATOM 22 CA GLY A 4 30.672 1.759 -9.391 1.00 56.34 C ATOM 23 C GLY A 4 30.453 3.250 -9.227 1.00 56.34 C ATOM 24 O GLY A 4 30.406 3.754 -8.102 1.00 56.34 O ATOM 25 N ILE A 5 29.141 3.865 -9.516 1.00 58.56 N ATOM 26 CA ILE A 5 28.703 5.078 -8.836 1.00 58.56 C ATOM 27 C ILE A 5 27.453 5.633 -9.516 1.00 58.56 C ATOM 28 CB ILE A 5 29.812 6.145 -8.805 1.00 58.56 C ATOM 29 O ILE A 5 26.969 6.711 -9.164 1.00 58.56 O ATOM 30 CG1 ILE A 5 30.969 5.742 -9.742 1.00 58.56 C ATOM 31 CG2 ILE A 5 30.328 6.363 -7.379 1.00 58.56 C ATOM 32 CD1 ILE A 5 31.969 6.859 -10.016 1.00 58.56 C ATOM 33 N MET A 6 26.625 4.871 -10.078 1.00 56.00 N ATOM 34 CA MET A 6 25.188 5.094 -10.266 1.00 56.00 C ATOM 35 C MET A 6 24.375 4.031 -9.547 1.00 56.00 C ATOM 36 CB MET A 6 24.844 5.105 -11.758 1.00 56.00 C ATOM 37 O MET A 6 24.453 2.846 -9.883 1.00 56.00 O ATOM 38 CG MET A 6 23.422 5.590 -12.055 1.00 56.00 C ATOM 39 SD MET A 6 23.016 5.500 -13.836 1.00 56.00 S ATOM 40 CE MET A 6 23.766 7.047 -14.422 1.00 56.00 C ATOM 41 N SER A 7 24.391 3.771 -8.219 1.00 61.62 N ATOM 42 CA SER A 7 23.625 2.818 -7.426 1.00 61.62 C ATOM 43 C SER A 7 22.234 2.609 -8.008 1.00 61.62 C ATOM 44 CB SER A 7 23.516 3.293 -5.977 1.00 61.62 C ATOM 45 O SER A 7 21.531 3.576 -8.312 1.00 61.62 O ATOM 46 OG SER A 7 22.781 4.508 -5.898 1.00 61.62 O ATOM 47 N THR A 8 22.062 2.055 -9.258 1.00 68.00 N ATOM 48 CA THR A 8 20.734 1.646 -9.719 1.00 68.00 C ATOM 49 C THR A 8 19.828 1.363 -8.531 1.00 68.00 C ATOM 50 CB THR A 8 20.812 0.398 -10.617 1.00 68.00 C ATOM 51 O THR A 8 20.203 0.650 -7.598 1.00 68.00 O ATOM 52 CG2 THR A 8 21.219 0.770 -12.039 1.00 68.00 C ATOM 53 OG1 THR A 8 21.781 -0.510 -10.078 1.00 68.00 O ATOM 54 N PRO A 9 18.953 2.436 -8.133 1.00 67.69 N ATOM 55 CA PRO A 9 17.953 2.189 -7.090 1.00 67.69 C ATOM 56 C PRO A 9 17.422 0.761 -7.113 1.00 67.69 C ATOM 57 CB PRO A 9 16.859 3.197 -7.410 1.00 67.69 C ATOM 58 O PRO A 9 17.438 0.106 -8.164 1.00 67.69 O ATOM 59 CG PRO A 9 17.281 3.834 -8.695 1.00 67.69 C ATOM 60 CD PRO A 9 18.594 3.234 -9.109 1.00 67.69 C ATOM 61 N PRO A 10 17.547 0.084 -5.953 1.00 70.62 N ATOM 62 CA PRO A 10 16.922 -1.234 -5.863 1.00 70.62 C ATOM 63 C PRO A 10 15.703 -1.366 -6.777 1.00 70.62 C ATOM 64 CB PRO A 10 16.516 -1.333 -4.391 1.00 70.62 C ATOM 65 O PRO A 10 14.953 -0.403 -6.953 1.00 70.62 O ATOM 66 CG PRO A 10 16.922 -0.028 -3.793 1.00 70.62 C ATOM 67 CD PRO A 10 17.484 0.841 -4.883 1.00 70.62 C ATOM 68 N ALA A 11 15.781 -2.312 -7.789 1.00 72.81 N ATOM 69 CA ALA A 11 14.617 -2.688 -8.594 1.00 72.81 C ATOM 70 C ALA A 11 13.430 -3.043 -7.703 1.00 72.81 C ATOM 71 CB ALA A 11 14.961 -3.857 -9.508 1.00 72.81 C ATOM 72 O ALA A 11 13.602 -3.602 -6.617 1.00 72.81 O ATOM 73 N PRO A 12 12.258 -2.213 -8.016 1.00 74.62 N ATOM 74 CA PRO A 12 11.047 -2.605 -7.297 1.00 74.62 C ATOM 75 C PRO A 12 10.828 -4.117 -7.285 1.00 74.62 C ATOM 76 CB PRO A 12 9.930 -1.898 -8.070 1.00 74.62 C ATOM 77 O PRO A 12 10.969 -4.773 -8.320 1.00 74.62 O ATOM 78 CG PRO A 12 10.578 -1.432 -9.336 1.00 74.62 C ATOM 79 CD PRO A 12 12.070 -1.598 -9.195 1.00 74.62 C ATOM 80 N THR A 13 11.047 -4.746 -6.055 1.00 85.75 N ATOM 81 CA THR A 13 10.875 -6.184 -5.879 1.00 85.75 C ATOM 82 C THR A 13 9.391 -6.539 -5.781 1.00 85.75 C ATOM 83 CB THR A 13 11.609 -6.688 -4.621 1.00 85.75 C ATOM 84 O THR A 13 8.578 -5.723 -5.348 1.00 85.75 O ATOM 85 CG2 THR A 13 13.094 -6.340 -4.676 1.00 85.75 C ATOM 86 OG1 THR A 13 11.023 -6.078 -3.459 1.00 85.75 O ATOM 87 N LEU A 14 8.875 -7.484 -6.570 1.00 83.56 N ATOM 88 CA LEU A 14 7.555 -8.086 -6.410 1.00 83.56 C ATOM 89 C LEU A 14 7.246 -8.344 -4.941 1.00 83.56 C ATOM 90 CB LEU A 14 7.461 -9.391 -7.207 1.00 83.56 C ATOM 91 O LEU A 14 6.098 -8.227 -4.508 1.00 83.56 O ATOM 92 CG LEU A 14 7.414 -9.250 -8.727 1.00 83.56 C ATOM 93 CD1 LEU A 14 7.594 -10.617 -9.391 1.00 83.56 C ATOM 94 CD2 LEU A 14 6.102 -8.609 -9.172 1.00 83.56 C ATOM 95 N ALA A 15 8.250 -8.547 -4.258 1.00 80.06 N ATOM 96 CA ALA A 15 8.141 -8.781 -2.822 1.00 80.06 C ATOM 97 C ALA A 15 7.734 -7.508 -2.086 1.00 80.06 C ATOM 98 CB ALA A 15 9.461 -9.305 -2.270 1.00 80.06 C ATOM 99 O ALA A 15 6.926 -7.555 -1.153 1.00 80.06 O ATOM 100 N GLY A 16 8.328 -6.434 -2.445 1.00 85.25 N ATOM 101 CA GLY A 16 7.977 -5.137 -1.890 1.00 85.25 C ATOM 102 C GLY A 16 6.566 -4.703 -2.236 1.00 85.25 C ATOM 103 O GLY A 16 5.855 -4.156 -1.391 1.00 85.25 O ATOM 104 N HIS A 17 6.121 -5.020 -3.387 1.00 85.38 N ATOM 105 CA HIS A 17 4.770 -4.727 -3.857 1.00 85.38 C ATOM 106 C HIS A 17 3.746 -5.641 -3.191 1.00 85.38 C ATOM 107 CB HIS A 17 4.691 -4.871 -5.379 1.00 85.38 C ATOM 108 O HIS A 17 2.664 -5.188 -2.809 1.00 85.38 O ATOM 109 CG HIS A 17 5.188 -3.670 -6.121 1.00 85.38 C ATOM 110 CD2 HIS A 17 4.527 -2.613 -6.648 1.00 85.38 C ATOM 111 ND1 HIS A 17 6.523 -3.463 -6.395 1.00 85.38 N ATOM 112 CE1 HIS A 17 6.660 -2.328 -7.059 1.00 85.38 C ATOM 113 NE2 HIS A 17 5.465 -1.794 -7.227 1.00 85.38 N ATOM 114 N ALA A 18 4.070 -6.844 -3.088 1.00 83.50 N ATOM 115 CA ALA A 18 3.229 -7.828 -2.408 1.00 83.50 C ATOM 116 C ALA A 18 3.100 -7.504 -0.923 1.00 83.50 C ATOM 117 CB ALA A 18 3.797 -9.234 -2.596 1.00 83.50 C ATOM 118 O ALA A 18 2.055 -7.750 -0.316 1.00 83.50 O ATOM 119 N SER A 19 4.047 -7.031 -0.350 1.00 85.62 N ATOM 120 CA SER A 19 4.082 -6.629 1.051 1.00 85.62 C ATOM 121 C SER A 19 3.166 -5.434 1.304 1.00 85.62 C ATOM 122 CB SER A 19 5.508 -6.285 1.476 1.00 85.62 C ATOM 123 O SER A 19 2.434 -5.406 2.295 1.00 85.62 O ATOM 124 OG SER A 19 5.543 -5.836 2.820 1.00 85.62 O ATOM 125 N VAL A 20 3.170 -4.480 0.421 1.00 85.75 N ATOM 126 CA VAL A 20 2.320 -3.297 0.487 1.00 85.75 C ATOM 127 C VAL A 20 0.859 -3.697 0.291 1.00 85.75 C ATOM 128 CB VAL A 20 2.730 -2.244 -0.567 1.00 85.75 C ATOM 129 O VAL A 20 -0.022 -3.223 1.012 1.00 85.75 O ATOM 130 CG1 VAL A 20 1.778 -1.050 -0.538 1.00 85.75 C ATOM 131 CG2 VAL A 20 4.172 -1.790 -0.334 1.00 85.75 C ATOM 132 N LEU A 21 0.664 -4.578 -0.640 1.00 88.38 N ATOM 133 CA LEU A 21 -0.685 -5.078 -0.879 1.00 88.38 C ATOM 134 C LEU A 21 -1.192 -5.867 0.324 1.00 88.38 C ATOM 135 CB LEU A 21 -0.716 -5.961 -2.131 1.00 88.38 C ATOM 136 O LEU A 21 -2.375 -5.801 0.663 1.00 88.38 O ATOM 137 CG LEU A 21 -0.529 -5.242 -3.469 1.00 88.38 C ATOM 138 CD1 LEU A 21 -0.439 -6.254 -4.605 1.00 88.38 C ATOM 139 CD2 LEU A 21 -1.667 -4.258 -3.711 1.00 88.38 C ATOM 140 N GLY A 22 -0.354 -6.695 0.905 1.00 87.19 N ATOM 141 CA GLY A 22 -0.677 -7.422 2.123 1.00 87.19 C ATOM 142 C GLY A 22 -0.968 -6.512 3.301 1.00 87.19 C ATOM 143 O GLY A 22 -1.848 -6.805 4.113 1.00 87.19 O ATOM 144 N HIS A 23 -0.139 -5.406 3.391 1.00 86.56 N ATOM 145 CA HIS A 23 -0.311 -4.410 4.441 1.00 86.56 C ATOM 146 C HIS A 23 -1.625 -3.654 4.273 1.00 86.56 C ATOM 147 CB HIS A 23 0.862 -3.428 4.445 1.00 86.56 C ATOM 148 O HIS A 23 -2.346 -3.426 5.246 1.00 86.56 O ATOM 149 CG HIS A 23 2.070 -3.939 5.164 1.00 86.56 C ATOM 150 CD2 HIS A 23 2.461 -3.807 6.453 1.00 86.56 C ATOM 151 ND1 HIS A 23 3.045 -4.691 4.539 1.00 86.56 N ATOM 152 CE1 HIS A 23 3.984 -4.996 5.418 1.00 86.56 C ATOM 153 NE2 HIS A 23 3.654 -4.473 6.586 1.00 86.56 N ATOM 154 N ILE A 24 -2.055 -3.314 3.051 1.00 83.12 N ATOM 155 CA ILE A 24 -3.293 -2.627 2.697 1.00 83.12 C ATOM 156 C ILE A 24 -4.480 -3.566 2.900 1.00 83.12 C ATOM 157 CB ILE A 24 -3.258 -2.113 1.241 1.00 83.12 C ATOM 158 O ILE A 24 -5.543 -3.145 3.361 1.00 83.12 O ATOM 159 CG1 ILE A 24 -2.135 -1.084 1.064 1.00 83.12 C ATOM 160 CG2 ILE A 24 -4.613 -1.520 0.846 1.00 83.12 C ATOM 161 CD1 ILE A 24 -1.713 -0.871 -0.382 1.00 83.12 C ATOM 162 N SER A 25 -4.242 -4.715 2.582 1.00 83.06 N ATOM 163 CA SER A 25 -5.254 -5.750 2.781 1.00 83.06 C ATOM 164 C SER A 25 -5.496 -6.008 4.266 1.00 83.06 C ATOM 165 CB SER A 25 -4.836 -7.047 2.092 1.00 83.06 C ATOM 166 O SER A 25 -6.637 -6.191 4.691 1.00 83.06 O ATOM 167 OG SER A 25 -5.820 -8.055 2.268 1.00 83.06 O ATOM 168 N ALA A 26 -4.508 -6.074 5.055 1.00 80.81 N ATOM 169 CA ALA A 26 -4.574 -6.258 6.500 1.00 80.81 C ATOM 170 C ALA A 26 -5.281 -5.082 7.172 1.00 80.81 C ATOM 171 CB ALA A 26 -3.174 -6.438 7.082 1.00 80.81 C ATOM 172 O ALA A 26 -6.047 -5.270 8.117 1.00 80.81 O ATOM 173 N LEU A 27 -5.133 -3.875 6.730 1.00 81.19 N ATOM 174 CA LEU A 27 -5.797 -2.680 7.238 1.00 81.19 C ATOM 175 C LEU A 27 -7.270 -2.670 6.840 1.00 81.19 C ATOM 176 CB LEU A 27 -5.109 -1.418 6.715 1.00 81.19 C ATOM 177 O LEU A 27 -8.125 -2.211 7.605 1.00 81.19 O ATOM 178 CG LEU A 27 -3.725 -1.115 7.289 1.00 81.19 C ATOM 179 CD1 LEU A 27 -3.104 0.082 6.578 1.00 81.19 C ATOM 180 CD2 LEU A 27 -3.811 -0.863 8.789 1.00 81.19 C ATOM 181 N GLY A 28 -7.566 -3.152 5.707 1.00 79.75 N ATOM 182 CA GLY A 28 -8.922 -3.250 5.195 1.00 79.75 C ATOM 183 C GLY A 28 -9.727 -4.359 5.848 1.00 79.75 C ATOM 184 O GLY A 28 -10.961 -4.285 5.910 1.00 79.75 O ATOM 185 N HIS A 29 -9.078 -5.410 6.316 1.00 71.25 N ATOM 186 CA HIS A 29 -9.656 -6.570 6.980 1.00 71.25 C ATOM 187 C HIS A 29 -9.695 -6.379 8.492 1.00 71.25 C ATOM 188 CB HIS A 29 -8.867 -7.836 6.633 1.00 71.25 C ATOM 189 O HIS A 29 -10.477 -7.035 9.188 1.00 71.25 O ATOM 190 CG HIS A 29 -9.047 -8.281 5.219 1.00 71.25 C ATOM 191 CD2 HIS A 29 -9.398 -7.598 4.105 1.00 71.25 C ATOM 192 ND1 HIS A 29 -8.859 -9.594 4.824 1.00 71.25 N ATOM 193 CE1 HIS A 29 -9.094 -9.688 3.525 1.00 71.25 C ATOM 194 NE2 HIS A 29 -9.422 -8.492 3.064 1.00 71.25 N ATOM 195 N ILE A 30 -8.891 -5.609 9.250 1.00 68.56 N ATOM 196 CA ILE A 30 -8.875 -5.191 10.648 1.00 68.56 C ATOM 197 C ILE A 30 -10.086 -4.301 10.930 1.00 68.56 C ATOM 198 CB ILE A 30 -7.570 -4.445 11.000 1.00 68.56 C ATOM 199 O ILE A 30 -10.664 -4.359 12.016 1.00 68.56 O ATOM 200 CG1 ILE A 30 -6.371 -5.398 10.906 1.00 68.56 C ATOM 201 CG2 ILE A 30 -7.664 -3.820 12.391 1.00 68.56 C ATOM 202 CD1 ILE A 30 -5.027 -4.691 10.812 1.00 68.56 C ATOM 203 N VAL A 31 -10.617 -3.604 10.047 1.00 64.56 N ATOM 204 CA VAL A 31 -11.789 -2.736 10.148 1.00 64.56 C ATOM 205 C VAL A 31 -13.062 -3.572 10.062 1.00 64.56 C ATOM 206 CB VAL A 31 -11.789 -1.650 9.047 1.00 64.56 C ATOM 207 O VAL A 31 -14.000 -3.377 10.844 1.00 64.56 O ATOM 208 CG1 VAL A 31 -13.117 -0.891 9.039 1.00 64.56 C ATOM 209 CG2 VAL A 31 -10.617 -0.688 9.250 1.00 64.56 C ATOM 210 N PRO A 32 -13.258 -4.465 9.258 1.00 64.25 N ATOM 211 CA PRO A 32 -14.430 -5.340 9.266 1.00 64.25 C ATOM 212 C PRO A 32 -14.383 -6.379 10.383 1.00 64.25 C ATOM 213 CB PRO A 32 -14.383 -6.012 7.895 1.00 64.25 C ATOM 214 O PRO A 32 -15.422 -6.852 10.844 1.00 64.25 O ATOM 215 CG PRO A 32 -13.172 -5.438 7.230 1.00 64.25 C ATOM 216 CD PRO A 32 -12.484 -4.527 8.203 1.00 64.25 C ATOM 217 N HIS A 33 -13.148 -6.832 10.906 1.00 60.28 N ATOM 218 CA HIS A 33 -12.945 -7.773 12.000 1.00 60.28 C ATOM 219 C HIS A 33 -13.109 -7.086 13.359 1.00 60.28 C ATOM 220 CB HIS A 33 -11.562 -8.414 11.906 1.00 60.28 C ATOM 221 O HIS A 33 -13.477 -7.727 14.344 1.00 60.28 O ATOM 222 CG HIS A 33 -11.492 -9.547 10.930 1.00 60.28 C ATOM 223 CD2 HIS A 33 -11.539 -10.891 11.125 1.00 60.28 C ATOM 224 ND1 HIS A 33 -11.359 -9.359 9.570 1.00 60.28 N ATOM 225 CE1 HIS A 33 -11.328 -10.531 8.969 1.00 60.28 C ATOM 226 NE2 HIS A 33 -11.438 -11.477 9.891 1.00 60.28 N ATOM 227 N GLY A 34 -12.852 -5.812 13.656 1.00 57.22 N ATOM 228 CA GLY A 34 -13.094 -4.922 14.773 1.00 57.22 C ATOM 229 C GLY A 34 -14.539 -4.473 14.875 1.00 57.22 C ATOM 230 O GLY A 34 -15.031 -4.180 15.961 1.00 57.22 O ATOM 231 N ILE A 35 -15.375 -4.535 13.758 1.00 59.69 N ATOM 232 CA ILE A 35 -16.797 -4.266 13.664 1.00 59.69 C ATOM 233 C ILE A 35 -17.594 -5.555 13.891 1.00 59.69 C ATOM 234 CB ILE A 35 -17.172 -3.650 12.297 1.00 59.69 C ATOM 235 O ILE A 35 -18.672 -5.531 14.469 1.00 59.69 O ATOM 236 CG1 ILE A 35 -16.438 -2.318 12.094 1.00 59.69 C ATOM 237 CG2 ILE A 35 -18.688 -3.465 12.172 1.00 59.69 C ATOM 238 CD1 ILE A 35 -16.578 -1.741 10.688 1.00 59.69 C ATOM 239 N LEU A 36 -17.078 -6.762 13.617 1.00 59.97 N ATOM 240 CA LEU A 36 -17.672 -8.086 13.781 1.00 59.97 C ATOM 241 C LEU A 36 -17.344 -8.664 15.148 1.00 59.97 C ATOM 242 CB LEU A 36 -17.172 -9.031 12.680 1.00 59.97 C ATOM 243 O LEU A 36 -18.141 -9.414 15.719 1.00 59.97 O ATOM 244 CG LEU A 36 -17.641 -8.727 11.258 1.00 59.97 C ATOM 245 CD1 LEU A 36 -16.984 -9.680 10.266 1.00 59.97 C ATOM 246 CD2 LEU A 36 -19.156 -8.805 11.164 1.00 59.97 C ATOM 247 N VAL A 37 -16.156 -8.156 15.945 1.00 55.16 N ATOM 248 CA VAL A 37 -15.758 -8.516 17.297 1.00 55.16 C ATOM 249 C VAL A 37 -16.297 -7.484 18.297 1.00 55.16 C ATOM 250 CB VAL A 37 -14.219 -8.633 17.422 1.00 55.16 C ATOM 251 O VAL A 37 -16.516 -7.797 19.469 1.00 55.16 O ATOM 252 CG1 VAL A 37 -13.812 -8.812 18.891 1.00 55.16 C ATOM 253 CG2 VAL A 37 -13.703 -9.789 16.578 1.00 55.16 C ATOM 254 N ALA A 38 -16.828 -6.254 18.047 1.00 51.00 N ATOM 255 CA ALA A 38 -17.578 -5.324 18.875 1.00 51.00 C ATOM 256 C ALA A 38 -19.047 -5.762 18.984 1.00 51.00 C ATOM 257 CB ALA A 38 -17.500 -3.910 18.297 1.00 51.00 C ATOM 258 O ALA A 38 -19.578 -6.406 18.078 1.00 51.00 O TER 259 ALA A 38 ENDMDL END If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand. |