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Commit Date  
[r11222] by bugman

Added many of the new relax features to the 'features' webpage.

2010-06-03 11:02:48 Tree
[r11221] by bugman

Removed the future section from the relax features webpage as this is uncertain and has no point being there.

2010-06-03 09:02:07 Tree
[r11220] by bugman

Modified the descriptive paragraph for relax to reflect the broader focus of the program.

2010-06-02 16:31:33 Tree
[r11219] by bugman

Changed the header for the relax webpages to reflect the expansion of scope of the 1.3 line.

relax is no longer simply for proteins or relaxation data. Therefore the old description:

"Protein dynamics by NMR relaxation data analysis"

has been replaced by:

"Molecular dynamics in the name of experimental NMR"

2010-06-02 16:09:02 Tree
[r11218] by michaelbieri

New argument for label of hetero nucleus in PDB file is added.

The idea is to create a settings entry, where users can specify the name of the heteronucleus. This is not important to select type of hetero nucleus (C, N...), but also to define the exact name of the heteronucleus (N, NH, HN, N1....).

2010-05-31 01:07:27 Tree
[r11217] by michaelbieri

Space characters around '=' were removed.

2010-05-31 01:04:06 Tree
[r11216] by michaelbieri

The ending of the output file has the ending '.out'.

2010-05-31 01:02:49 Tree
[r11215] by michaelbieri

relaxGUI adds current time to pipe name to allow multiple execution of same calculation.

2010-05-24 01:03:30 Tree
[r11214] by michaelbieri

relaxGUI adds current time to pipe name to allow multiple execution of same calculation.

2010-05-24 01:02:12 Tree
[r11213] by michaelbieri

Number of maximum iterations is included in executing dauvergne_protocol.py.

2010-05-24 00:58:44 Tree
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