Author: bugman
Date: Sun Apr 20 18:39:13 2008
New Revision: 5856
URL: http://svn.gna.org/viewcvs/relax?rev=5856&view=rev
Log:
Shifted the 'test.pdb' file into the directory for data shared between the
system and unit tests.
Added:
1.3/test_suite/shared_data/test.pdb
- copied unchanged from r5799, 1.3/test_suite/system_tests/data/test.pdb
Removed:
1.3/test_suite/system_tests/data/test.pdb
Removed: 1.3/test_suite/system_tests/data/test.pdb
URL:
http://svn.gna.org/viewcvs/relax/1.3/test_suite/system_tests/data/test.pdb?rev=5855&view=auto
==============================================================================
--- 1.3/test_suite/system_tests/data/test.pdb (original)
+++ 1.3/test_suite/system_tests/data/test.pdb (removed)
@@ -1,153 +1,0 @@
-MODEL 1
-ATOM 1 N GLY 1 8.442 10.188 6.302 1.00 0.00
N
-ATOM 2 CA GLY 1 7.469 9.889 7.391 1.00 0.00
C
-ATOM 3 1HA GLY 1 8.013 9.712 8.306 1.00 0.00
H
-ATOM 4 2HA GLY 1 6.825 10.745 7.526 1.00 0.00
H
-ATOM 6 C GLY 1 6.610 8.674 7.089 1.00 0.00
C
-ATOM 7 O GLY 1 6.827 7.991 6.087 1.00 0.00
O
-ATOM 8 1HT GLY 1 9.398 10.291 6.697 1.00 0.00
H
-ATOM 9 2HT GLY 1 8.180 11.073 5.822 1.00 0.00
H
-ATOM 10 3HT GLY 1 8.448 9.416 5.604 1.00 0.00
H
-ATOM 11 N PRO 2 5.613 8.385 7.943 1.00 0.00
N
-ATOM 12 CD PRO 2 5.281 9.152 9.155 1.00 0.00
C
-ATOM 13 CA PRO 2 4.714 7.243 7.752 1.00 0.00
C
-ATOM 14 HA PRO 2 5.222 6.302 7.908 1.00 0.00
H
-ATOM 15 CB PRO 2 3.646 7.443 8.829 1.00 0.00
C
-ATOM 16 1HB PRO 2 3.332 6.483 9.212 1.00 0.00
H
-ATOM 17 2HB PRO 2 2.800 7.963 8.407 1.00 0.00
H
-ATOM 19 CG PRO 2 4.319 8.253 9.880 1.00 0.00
C
-ATOM 20 1HG PRO 2 4.853 7.605 10.560 1.00 0.00
H
-ATOM 21 2HG PRO 2 3.587 8.842 10.415 1.00 0.00
H
-ATOM 23 1HD PRO 2 6.162 9.327 9.754 1.00 0.00
H
-ATOM 24 2HD PRO 2 4.805 10.088 8.900 1.00 0.00
H
-ATOM 26 C PRO 2 4.075 7.251 6.374 1.00 0.00
C
-ATOM 27 O PRO 2 3.593 8.285 5.909 1.00 0.00
O
-ATOM 28 N LEU 3 4.074 6.099 5.719 1.00 0.00
N
-ATOM 29 H LEU 3 4.475 5.309 6.139 1.00 0.00
H
-ATOM 30 CA LEU 3 3.498 5.986 4.391 1.00 0.00
C
-ATOM 31 HA LEU 3 3.572 4.953 4.081 1.00 0.00
H
-ATOM 32 CB LEU 3 2.025 6.396 4.415 1.00 0.00
C
-ATOM 33 1HB LEU 3 1.965 7.471 4.326 1.00 0.00
H
-ATOM 34 2HB LEU 3 1.609 6.106 5.367 1.00 0.00
H
-ATOM 36 CG LEU 3 1.176 5.775 3.307 1.00 0.00
C
-ATOM 37 HG LEU 3 1.823 5.225 2.640 1.00 0.00
H
-ATOM 40 CD1 LEU 3 0.176 4.796 3.889 1.00 0.00
C
-ATOM 41 1HD1 LEU 3 0.096 4.954 4.956 1.00 0.00
H
-ATOM 42 2HD1 LEU 3 0.509 3.787 3.700 1.00 0.00
H
-ATOM 43 3HD1 LEU 3 -0.789 4.949 3.430 1.00 0.00
H
-ATOM 44 CD2 LEU 3 0.474 6.853 2.493 1.00 0.00
C
-ATOM 45 1HD2 LEU 3 0.809 7.828 2.814 1.00 0.00
H
-ATOM 46 2HD2 LEU 3 -0.595 6.775 2.633 1.00 0.00
H
-ATOM 47 3HD2 LEU 3 0.707 6.720 1.449 1.00 0.00
H
-ATOM 49 C LEU 3 4.264 6.853 3.403 1.00 0.00
C
-ATOM 50 O LEU 3 4.364 8.068 3.572 1.00 0.00
O
-ATOM 51 N GLY 4 4.809 6.222 2.369 1.00 0.00
N
-ATOM 52 H GLY 4 4.697 5.251 2.281 1.00 0.00
H
-ATOM 53 CA GLY 4 5.561 6.956 1.371 1.00 0.00
C
-ATOM 54 1HA GLY 4 6.220 6.273 0.855 1.00 0.00
H
-ATOM 55 2HA GLY 4 6.156 7.706 1.868 1.00 0.00
H
-ATOM 57 C GLY 4 4.659 7.634 0.359 1.00 0.00
C
-ATOM 58 O GLY 4 4.746 8.841 0.149 1.00 0.00
O
-ATOM 59 N SER 5 3.786 6.847 -0.269 1.00 0.00
N
-ATOM 60 H SER 5 3.770 5.889 -0.055 1.00 0.00
H
-ATOM 61 CA SER 5 2.851 7.360 -1.268 1.00 0.00
C
-ATOM 62 HA SER 5 2.368 6.511 -1.726 1.00 0.00
H
-ATOM 63 CB SER 5 1.785 8.230 -0.608 1.00 0.00
C
-ATOM 64 1HB SER 5 1.177 7.620 0.037 1.00 0.00
H
-ATOM 65 2HB SER 5 1.165 8.669 -1.377 1.00 0.00
H
-ATOM 67 OG SER 5 2.360 9.269 0.162 1.00 0.00
O
-ATOM 68 HG SER 5 1.690 9.652 0.731 1.00 0.00
H
-ATOM 69 C SER 5 3.546 8.174 -2.354 1.00 0.00
C
-ATOM 70 O SER 5 3.804 9.362 -2.175 1.00 0.00
O
-ATOM 71 N MET 6 3.814 7.546 -3.496 1.00 0.00
N
-ATOM 72 H MET 6 3.563 6.604 -3.603 1.00 0.00
H
-ATOM 73 CA MET 6 4.442 8.253 -4.606 1.00 0.00
C
-ATOM 74 HA MET 6 4.984 9.095 -4.199 1.00 0.00
H
-ATOM 75 CB MET 6 5.411 7.354 -5.387 1.00 0.00
C
-ATOM 76 1HB MET 6 6.192 7.976 -5.803 1.00 0.00
H
-ATOM 77 2HB MET 6 4.872 6.886 -6.196 1.00 0.00
H
-ATOM 79 CG MET 6 6.068 6.258 -4.563 1.00 0.00
C
-ATOM 80 1HG MET 6 6.868 5.824 -5.146 1.00 0.00
H
-ATOM 81 2HG MET 6 5.332 5.499 -4.350 1.00 0.00
H
-ATOM 83 SD MET 6 6.747 6.846 -3.001 1.00 0.00
S
-ATOM 85 CE MET 6 6.155 5.570 -1.895 1.00 0.00
C
-ATOM 86 1HE MET 6 5.409 5.985 -1.241 1.00 0.00
H
-ATOM 87 2HE MET 6 6.977 5.190 -1.307 1.00 0.00
H
-ATOM 88 3HE MET 6 5.721 4.766 -2.472 1.00 0.00
H
-ATOM 89 C MET 6 3.369 8.771 -5.551 1.00 0.00
C
-ATOM 90 O MET 6 2.255 8.245 -5.582 1.00 0.00
O
-ATOM 91 N ASP 7 3.703 9.789 -6.328 1.00 0.00
N
-ATOM 92 H ASP 7 4.604 10.161 -6.269 1.00 0.00
H
-ATOM 93 CA ASP 7 2.753 10.351 -7.274 1.00 0.00
C
-ATOM 94 HA ASP 7 1.851 10.605 -6.735 1.00 0.00
H
-ATOM 95 CB ASP 7 3.329 11.610 -7.913 1.00 0.00
C
-ATOM 96 1HB ASP 7 4.182 11.341 -8.518 1.00 0.00
H
-ATOM 97 2HB ASP 7 3.644 12.287 -7.133 1.00 0.00
H
-ATOM 99 CG ASP 7 2.319 12.322 -8.791 1.00 0.00
C
-ATOM 100 OD1 ASP 7 1.992 11.787 -9.871 1.00 0.00
O
-ATOM 101 OD2 ASP 7 1.854 13.410 -8.395 1.00 0.00
O
-ATOM 102 C ASP 7 2.419 9.322 -8.346 1.00 0.00
C
-ATOM 103 O ASP 7 1.251 9.015 -8.584 1.00 0.00
O
-ATOM 104 N SER 8 3.451 8.776 -8.977 1.00 0.00
N
-ATOM 105 H SER 8 4.359 9.052 -8.732 1.00 0.00
H
-ATOM 106 CA SER 8 3.267 7.758 -10.002 1.00 0.00
C
-ATOM 107 HA SER 8 2.246 7.826 -10.355 1.00 0.00
H
-ATOM 108 CB SER 8 4.223 7.990 -11.174 1.00 0.00
C
-ATOM 109 1HB SER 8 4.054 8.977 -11.584 1.00 0.00
H
-ATOM 110 2HB SER 8 4.040 7.248 -11.936 1.00 0.00
H
-ATOM 112 OG SER 8 5.573 7.894 -10.759 1.00 0.00
O
-ATOM 113 HG SER 8 6.142 8.285 -11.425 1.00 0.00
H
-ATOM 114 C SER 8 3.488 6.370 -9.403 1.00 0.00
C
-ATOM 115 O SER 8 4.276 6.214 -8.469 1.00 0.00
O
-ATOM 116 N PRO 9 2.795 5.342 -9.921 1.00 0.00
N
-ATOM 117 CD PRO 9 1.828 5.431 -11.030 1.00 0.00
C
-ATOM 118 CA PRO 9 2.929 3.973 -9.410 1.00 0.00
C
-ATOM 119 HA PRO 9 2.810 3.943 -8.336 1.00 0.00
H
-ATOM 120 CB PRO 9 1.772 3.230 -10.080 1.00 0.00
C
-ATOM 121 1HB PRO 9 0.912 3.234 -9.428 1.00 0.00
H
-ATOM 122 2HB PRO 9 2.067 2.212 -10.291 1.00 0.00
H
-ATOM 124 CG PRO 9 1.505 3.991 -11.333 1.00 0.00
C
-ATOM 125 1HG PRO 9 0.464 3.892 -11.606 1.00 0.00
H
-ATOM 126 2HG PRO 9 2.138 3.624 -12.128 1.00 0.00
H
-ATOM 128 1HD PRO 9 0.938 5.960 -10.723 1.00 0.00
H
-ATOM 129 2HD PRO 9 2.273 5.908 -11.893 1.00 0.00
H
-ATOM 131 C PRO 9 4.268 3.339 -9.781 1.00 0.00
C
-ATOM 132 O PRO 9 4.585 3.179 -10.959 1.00 0.00
O
-ATOM 133 N PRO 10 5.076 2.980 -8.768 1.00 0.00
N
-ATOM 134 CD PRO 10 4.776 3.150 -7.344 1.00 0.00
C
-ATOM 135 CA PRO 10 6.392 2.375 -8.971 1.00 0.00
C
-ATOM 136 HA PRO 10 6.925 2.876 -9.765 1.00 0.00
H
-ATOM 137 CB PRO 10 7.120 2.616 -7.642 1.00 0.00
C
-ATOM 138 1HB PRO 10 7.968 3.262 -7.816 1.00 0.00
H
-ATOM 139 2HB PRO 10 7.464 1.675 -7.251 1.00 0.00
H
-ATOM 141 CG PRO 10 6.130 3.264 -6.715 1.00 0.00
C
-ATOM 142 1HG PRO 10 6.384 4.305 -6.584 1.00 0.00
H
-ATOM 143 2HG PRO 10 6.135 2.758 -5.765 1.00 0.00
H
-ATOM 145 1HD PRO 10 4.210 4.055 -7.175 1.00 0.00
H
-ATOM 146 2HD PRO 10 4.246 2.299 -6.955 1.00 0.00
H
-ATOM 148 C PRO 10 6.325 0.876 -9.288 1.00 0.00
C
-ATOM 149 O PRO 10 5.263 0.258 -9.222 1.00 0.00
O
-ATOM 150 N GLU 11 7.477 0.312 -9.654 1.00 0.00
N
-ATOM 151 H GLU 11 8.281 0.871 -9.696 1.00 0.00
H
-ATOM 152 CA GLU 11 7.587 -1.106 -10.009 1.00 0.00
C
-ATOM 153 HA GLU 11 7.039 -1.253 -10.928 1.00 0.00
H
-ATOM 154 CB GLU 11 9.047 -1.489 -10.249 1.00 0.00
C
-ATOM 155 1HB GLU 11 9.133 -2.564 -10.194 1.00 0.00
H
-ATOM 156 2HB GLU 11 9.654 -1.049 -9.475 1.00 0.00
H
-ATOM 158 CG GLU 11 9.590 -1.041 -11.596 1.00 0.00
C
-ATOM 159 1HG GLU 11 10.670 -1.011 -11.540 1.00 0.00
H
-ATOM 160 2HG GLU 11 9.215 -0.052 -11.813 1.00 0.00
H
-ATOM 162 CD GLU 11 9.190 -1.970 -12.724 1.00 0.00
C
-ATOM 163 OE1 GLU 11 10.055 -2.740 -13.193 1.00 0.00
O
-ATOM 164 OE2 GLU 11 8.012 -1.931 -13.137 1.00 0.00
O
-ATOM 165 C GLU 11 7.007 -2.037 -8.947 1.00 0.00
C
-ATOM 166 O GLU 11 7.361 -1.962 -7.774 1.00 0.00
O
-ATOM 167 N GLY 12 6.144 -2.949 -9.383 1.00 0.00
N
-ATOM 168 H GLY 12 5.925 -2.983 -10.338 1.00 0.00
H
-ATOM 169 CA GLY 12 5.555 -3.917 -8.477 1.00 0.00
C
-ATOM 170 1HA GLY 12 6.329 -4.588 -8.138 1.00 0.00
H
-ATOM 171 2HA GLY 12 4.814 -4.488 -9.017 1.00 0.00
H
-ATOM 173 C GLY 12 4.894 -3.289 -7.265 1.00 0.00
C
-ATOM 174 O GLY 12 4.761 -3.932 -6.226 1.00 0.00
O
-ENDMDL
-END
r5856 - in /1.3/test_suite: shared_data/test.pdb system_tests/data/test.pdb