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Commit Date  
[r5594] by semor

Converted some 'instance' arguments to calls to 'spin' and removed some now unused 'cdp' calls.

This is a small part of what Edward d'Auvergne noticed in a post at:
https://mail.gna.org/public/relax-devel/2008-04/msg00010.html (# Message-id:
<7f080ed10804030909m3b540ee3y1d60009542c09694@...>)

2008-04-11 18:43:28 Tree
[r5593] by bugman

Changed the default value of the spin_id arg to None in the structure.load_spins() user function.

2008-04-11 16:04:06 Tree
[r5592] by bugman

Removed a debugging print out.

2008-04-11 15:36:05 Tree
[r5591] by bugman

Fixes for the looping over non-protein/RNA/DNA residues.

2008-04-11 15:35:45 Tree
[r5590] by semor

Removed an empty line.

2008-04-11 15:13:42 Tree
[r5589] by semor

Modified the 'nucleus' variable to its new designations as part of the move to the new design.

2008-04-11 14:58:03 Tree
[r5588] by semor

Modified the 'nucleus' variable to its new designation.

2008-04-11 14:52:51 Tree
[r5587] by semor

Aliased the current data pipe and removed the run arguments.

2008-04-11 14:46:39 Tree
[r5586] by bugman

Created the __residue_loop() method and have it called from atom_loop().

2008-04-11 14:41:09 Tree
[r5585] by bugman

atom_loop() now calls __molecule_loop().

2008-04-11 14:33:51 Tree
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