relax SVN archive
Molecular dynamics by NMR data analysis
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Commit | Date | |
---|---|---|
[r5827]
by
bugman
Removed the heteronuc arg from vectors(), and placed the proton name into spin.attached_proton. |
2008-04-20 10:01:53 | Tree |
[r5826]
by
bugman
Redesigned the structure.vectors() user function again, again removing the heteronuc arg. |
2008-04-20 09:59:47 | Tree |
[r5825]
by
bugman
Added the sequence.read() user function to the angles calculation system test. This just adds a check that sequence.read() can be used in combination with structure.load_spins(). |
2008-04-20 09:46:20 | Tree |
2008-04-19 17:54:44 | Tree | |
2008-04-19 16:42:09 | Tree | |
2008-04-19 12:36:56 | Tree | |
2008-04-19 12:35:22 | Tree | |
2008-04-19 12:32:12 | Tree | |
2008-04-19 11:29:08 | Tree | |
2008-04-19 11:12:42 | Tree |