Commit | Date | |
---|---|---|
2008-04-08 16:21:11 | Tree | |
2008-04-08 16:20:33 | Tree | |
[r5456]
by
bugman
Updated the noe.py sample script to use the new structure.load_spins() user function. |
2008-04-08 16:20:00 | Tree |
[r5455]
by
bugman
Bug fix in the test_opendx_theta_phi_da() system test. The load_seq arg to the structure.read_pdb() user function no longer exists. |
2008-04-08 16:16:05 | Tree |
2008-04-08 16:15:29 | Tree | |
[r5453]
by
bugman
Created the test_load_protein_asp_atoms_from_pdb() system test. This tests the loading of all aspartic acid atoms from the single residue in a loaded protein PDB |
2008-04-08 16:12:24 | Tree |
[r5452]
by
bugman
Bug fix in the Scientific Python PDB object atom_loop() generator method. The atom name is now returned rather than the element type! |
2008-04-08 16:04:19 | Tree |
[r5451]
by
bugman
Created the test_load_protein_gly_N_Ca_spins_from_pdb() system test. This tests the loading of glycine backbone amide N and Ca spins from a loaded protein PDB file. |
2008-04-08 15:56:35 | Tree |
[r5450]
by
bugman
Added the system test test_load_protein_gly_N_spins_from_pdb(). This tests the loading the glycine backbone amide N spins from a loaded protein PDB file. |
2008-04-08 15:52:50 | Tree |
[r5449]
by
bugman
Bug fix for the system test of loading the protein backbone amide N spins from a loaded PDB file. |
2008-04-08 15:48:51 | Tree |