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r6310 | bugman | 2008-06-02 18:59:18 +0200 (Mon, 02 Jun 2008) | 3 lines
For the new relax design, 'residue' was renamed to 'spin' and 'protein' renamed to 'molecule'.
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r6311 | bugman | 2008-06-03 21:56:50 +0200 (Tue, 03 Jun 2008) | 3 lines
Changed the Numeric dependency check to a numpy check.
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r6312 | bugman | 2008-06-03 21:59:44 +0200 (Tue, 03 Jun 2008) | 3 lines
Added a check for the minfx python package.
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r6313 | bugman | 2008-06-03 22:14:51 +0200 (Tue, 03 Jun 2008) | 3 lines
Added checks for the Scientific.Visualization.VMD import (because it requires Numeric).
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r6314 | bugman | 2008-06-04 00:41:06 +0200 (Wed, 04 Jun 2008) | 3 lines
Removed the readline dependence, this is now optional.
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r6315 | semor | 2008-06-04 20:31:35 +0200 (Wed, 04 Jun 2008) | 5 lines
Corrected looping over residues in the consistency_tests system test.
These changes make the system test pass and are based on the jw_mapping system test.
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r6316 | semor | 2008-06-04 21:14:28 +0200 (Wed, 04 Jun 2008) | 7 lines
Corrected the F_eta and F_R2 values within the system test.
The old values were those for the 1.2 line where the CSA was -170 ppm (now -172).
The consistency_tests system test now completely passes.
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r6317 | bugman | 2008-06-07 01:10:32 +0200 (Sat, 07 Jun 2008) | 3 lines
Made some tests pass on 32 bit Windows.
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r6318 | bugman | 2008-06-07 01:30:31 +0200 (Sat, 07 Jun 2008) | 3 lines
Removed another Numeric dependence.
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r6319 | bugman | 2008-06-07 01:48:13 +0200 (Sat, 07 Jun 2008) | 3 lines
Added a test for the Scientific PDB parser availability when initialising the structural object.
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r6322 | bugman | 2008-06-08 00:29:50 +0200 (Sun, 08 Jun 2008) | 3 lines
Shifted the dependency checks into a new module.
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r6323 | bugman | 2008-06-08 00:33:07 +0200 (Sun, 08 Jun 2008) | 3 lines
Deleted the modules after import.
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