| Commit message (Expand) | Author | Age | Files | Lines |
* | Fix dependencies for modular X. | Donnie Berkholz | 2006-01-18 | 1 | -4/+4 |
* | Fix dependencies for modular X. | Donnie Berkholz | 2006-01-18 | 2 | -5/+11 |
* | Fix dependencies for modular X. | Donnie Berkholz | 2006-01-18 | 1 | -2/+2 |
* | Fix dependencies for modular X. | Donnie Berkholz | 2006-01-18 | 2 | -6/+10 |
* | Parallel build sporadically dies. | Donnie Berkholz | 2006-01-18 | 1 | -7/+7 |
* | Parallel build sporadically dies. | Donnie Berkholz | 2006-01-18 | 2 | -6/+9 |
* | Fix for modular X. | Donnie Berkholz | 2006-01-18 | 1 | -2/+2 |
* | Fix for modular X. | Donnie Berkholz | 2006-01-18 | 2 | -10/+8 |
* | Fix SRC_URI. | Donnie Berkholz | 2006-01-18 | 1 | -3/+3 |
* | Fix SRC_URI. | Donnie Berkholz | 2006-01-18 | 2 | -5/+8 |
* | whitespace | Michael Sterrett | 2006-01-09 | 1 | -4/+4 |
* | whitespace | Michael Sterrett | 2006-01-09 | 1 | -2/+2 |
* | Manual Manifest commit. | Sven Wegener | 2005-12-24 | 1 | -1/+10 |
* | removed from package.mask and marked ~x86. Added app-shells/tcsh as alternati... | Markus Dittrich | 2005-12-22 | 1 | -2/+3 |
* | removed from package.mask and marked ~x86. Added app-shells/tcsh as alternati... | Markus Dittrich | 2005-12-22 | 3 | -8/+13 |
* | An application for processing and curation of macromolecular structure data. | Donnie Berkholz | 2005-12-20 | 1 | -1/+3 |
* | An application for processing and curation of macromolecular structure data. | Donnie Berkholz | 2005-12-20 | 8 | -0/+417 |
* | Add a fixed version; works with other RCSB apps and libraries. | Donnie Berkholz | 2005-12-20 | 1 | -4/+3 |
* | Add a fixed version; works with other RCSB apps and libraries. | Donnie Berkholz | 2005-12-20 | 10 | -360/+401 |
* | Extract lots of information from Protein Data Bank files. | Donnie Berkholz | 2005-12-20 | 1 | -2/+3 |
* | Extract lots of information from Protein Data Bank files. | Donnie Berkholz | 2005-12-20 | 6 | -0/+291 |
* | New package providing rapid, accurate and fully automated calculation of path... | Donnie Berkholz | 2005-12-20 | 1 | -4/+3 |
* | New package providing rapid, accurate and fully automated calculation of path... | Donnie Berkholz | 2005-12-20 | 5 | -0/+77 |
* | virtual/glut, not media-libs/glut. | Donnie Berkholz | 2005-12-19 | 1 | -8/+8 |
* | virtual/glut, not media-libs/glut. | Donnie Berkholz | 2005-12-19 | 2 | -3/+6 |
* | Remove commented-out sections. | Donnie Berkholz | 2005-12-19 | 1 | -2/+2 |
* | Remove commented-out sections. | Donnie Berkholz | 2005-12-19 | 2 | -13/+6 |
* | Add a set of tools used by the PDB for processing and checking structure data. | Donnie Berkholz | 2005-12-19 | 1 | -1/+3 |
* | Add a set of tools used by the PDB for processing and checking structure data. | Donnie Berkholz | 2005-12-19 | 6 | -0/+389 |
* | Prefer RESTRICT=mirror over nomirror, as portage code does. | Donnie Berkholz | 2005-12-18 | 1 | -2/+2 |
* | Prefer RESTRICT=mirror over nomirror, as portage code does. | Donnie Berkholz | 2005-12-18 | 2 | -3/+6 |
* | We can't mirror this. | Donnie Berkholz | 2005-12-18 | 1 | -2/+2 |
* | We can't mirror this. | Donnie Berkholz | 2005-12-18 | 2 | -2/+6 |
* | A new graphical NMR assignment and integration program for proteins, nucleic ... | Donnie Berkholz | 2005-12-18 | 1 | -4/+3 |
* | A new graphical NMR assignment and integration program for proteins, nucleic ... | Donnie Berkholz | 2005-12-18 | 6 | -0/+372 |
* | New electrostatic potential package: Macroscopic Electrostatics with Atomic D... | Donnie Berkholz | 2005-12-17 | 1 | -2/+3 |
* | New electrostatic potential package: Macroscopic Electrostatics with Atomic D... | Donnie Berkholz | 2005-12-17 | 6 | -0/+127 |
* | A crystallographic real-space electron-density refinement and optimization pr... | Donnie Berkholz | 2005-12-16 | 1 | -2/+3 |
* | A crystallographic real-space electron-density refinement and optimization pr... | Donnie Berkholz | 2005-12-16 | 6 | -0/+133 |
* | Thermal ellipsoid plot program for crystal structure illustrations. | Donnie Berkholz | 2005-12-16 | 1 | -1/+3 |
* | Thermal ellipsoid plot program for crystal structure illustrations. | Donnie Berkholz | 2005-12-16 | 5 | -0/+54 |
* | Another crystallography package. This one considers itself a versatile, SHELX... | Donnie Berkholz | 2005-12-16 | 1 | -2/+3 |
* | Another crystallography package. This one considers itself a versatile, SHELX... | Donnie Berkholz | 2005-12-16 | 5 | -0/+78 |
* | Fix SRC_URI. | Donnie Berkholz | 2005-12-15 | 1 | -2/+2 |
* | Fix SRC_URI. | Donnie Berkholz | 2005-12-15 | 2 | -4/+7 |
* | Fix license. The author informed me by email that it's intended to be freely ... | Donnie Berkholz | 2005-12-15 | 1 | -2/+2 |
* | Fix license. The author informed me by email that it's intended to be freely ... | Donnie Berkholz | 2005-12-15 | 2 | -3/+7 |
* | MAID does automatic fitting of protein X-ray crystallography electron density... | Donnie Berkholz | 2005-12-15 | 1 | -1/+3 |
* | MAID does automatic fitting of protein X-ray crystallography electron density... | Donnie Berkholz | 2005-12-15 | 7 | -0/+1078 |
* | Update rasmol script to fall back to xdpyinfo if xwininfo isn't available. De... | Donnie Berkholz | 2005-12-15 | 1 | -2/+4 |