relax SVN archive

Molecular dynamics by NMR data analysis

Brought to you by: edauvergne, troelslinnet

SVN archive Commit Log

Commit	Date
[r8664] by bugman Wrote a unit test for the creation of pseudo-atom spin containers.	2009-01-27 12:47:35	Tree
[r8663] by bugman Removed the '@' from the pseudo-atom spin names.	2009-01-27 12:45:15	Tree
[r8662] by bugman Modified the phthalic acid NOE restraint reading test to include pseudo-atoms.	2009-01-27 10:10:45	Tree
[r8661] by bugman The generically formatted NOE restraint file is now being parsed.	2009-01-27 09:16:04	Tree
[r8660] by bugman Removed an unused import.	2009-01-27 09:15:15	Tree
[r8659] by bugman Created a system test for the reading of a generically formatted NOE restraint file.	2009-01-27 09:01:41	Tree
[r8658] by bugman Added some test NOEs, in a generic formatted file, for phthalic acid and testing the NOE reading.	2009-01-27 08:44:38	Tree
[r8657] by bugman Missing RelaxError import.	2009-01-27 08:35:53	Tree
[r8656] by semor Continued to implement the user function calc_r2eff(). This follows a discussion at: https://mail.gna.org/public/relax-devel/2009-01/msg00067.html (Message-id: <496B479D.3070304@...>)	2009-01-26 21:38:05	Tree
[r8655] by bugman Shifted the checks of the atom id strings from the Xplor parser to the NOE restraint reading fn.	2009-01-26 17:44:13	Tree

Older >