relax SVN archive

Molecular dynamics by NMR data analysis

Brought to you by: edauvergne, troelslinnet

Commit	Date
[r9161] by bugman The user can now set the number of increments used to generate the cone PDB.	2009-06-25 14:46:40	Tree
[r9160] by bugman Made the cone_pdb() function less specific for the N-state model and added SIM as an axis to decorate.	2009-06-25 14:41:25	Tree
[r9159] by bugman Renamed the axis atom from 'Axe' to 'Axis'.	2009-06-25 14:37:03	Tree
[r9158] by bugman cone_pdb() now handles the AXE residue.	2009-06-25 14:36:00	Tree
[r9157] by bugman Changed the scaling arg to a direct size arg.	2009-06-25 14:34:17	Tree
[r9156] by bugman Bug fix for the pymol.cartoon() user function. This was failing when multiple proteins were loaded.	2009-06-25 14:26:11	Tree
[r9155] by bugman Added a test for a loaded structure to the pymol.cartoon() user function.	2009-06-25 14:02:26	Tree
[r9154] by bugman Bug fixes for the generate_vector_dist() function. The protons were not being correctly stitched together!	2009-06-25 13:58:39	Tree
[r9153] by bugman Fixes for the cone_pdb() method.	2009-06-25 13:24:41	Tree
[r9152] by bugman Bug fixes for the write_pdb() method. The Hetrogen section was failing with MC simulations.	2009-06-25 13:24:01	Tree

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