| Commit message (Expand) | Author | Age | Files | Lines |
... | |
* | Whitespace fixes | Mark Loeser | 2006-03-04 | 2 | -6/+16 |
* | (#124611) New version. Based on ebuild from hodak@nemo.physics.ncsu.edu, with... | Donnie Berkholz | 2006-03-03 | 4 | -3/+105 |
* | Remove redundant src_compile(), reported by ciaranm. | Donnie Berkholz | 2006-02-23 | 4 | -12/+56 |
* | Remove redundant src_compile(), reported by ciaranm. | Donnie Berkholz | 2006-02-23 | 8 | -31/+27 |
* | Forgot to cvs rm it. | Donnie Berkholz | 2006-02-23 | 3 | -577/+8 |
* | (#123634) Push big patch to mirrors. | Donnie Berkholz | 2006-02-23 | 4 | -9/+30 |
* | (#123573) Build and install utilities; fix by hodak@nemo.physics.ncsu.edu. | Donnie Berkholz | 2006-02-21 | 4 | -3/+98 |
* | Added ~amd64 keyword. | Luis Medinas | 2006-02-20 | 3 | -7/+30 |
* | Added polish description | Karol Wojtaszek | 2006-02-17 | 1 | -0/+3 |
* | add portuguese (pt) longdescription | Marcelo Góes | 2006-02-17 | 1 | -0/+4 |
* | Fixed bogus .Chanlog.swp file entry in Manifest. | Markus Dittrich | 2006-02-14 | 2 | -7/+7 |
* | Add a GPL suite of ab initio quantum chemistry programs to compute various mo... | Donnie Berkholz | 2006-02-12 | 10 | -0/+240 |
* | Initial import. | Markus Dittrich | 2006-02-10 | 6 | -0/+251 |
* | Made ebuild ready to compile and run properly using gfortran. | Markus Dittrich | 2006-02-08 | 4 | -16/+83 |
* | Mark 4.3 stable on alpha | Aron Griffis | 2006-02-08 | 3 | -8/+33 |
* | Ported to modular X | Olivier Fisette | 2006-02-05 | 3 | -16/+11 |
* | Ported to modular X | Olivier Fisette | 2006-02-05 | 3 | -11/+15 |
* | Manifest fix. | Robin H. Johnson | 2006-01-30 | 2 | -4/+17 |
* | Dependency update: media-gfx/gnuplot -> sci-visualization/gnuplot. | Marcus D. Hanwell | 2006-01-29 | 2 | -5/+9 |
* | Don't force upgrade for fixed modular X deps | Patrick Kursawe | 2006-01-25 | 5 | -43/+10 |
* | Fixed improper digest. This resolves bug #119994. | Markus Dittrich | 2006-01-23 | 3 | -4/+8 |
* | Bump to latest revision 27 JUN 2005 (R5). | Markus Dittrich | 2006-01-20 | 4 | -15/+247 |
* | Porting to modular X | Patrick Kursawe | 2006-01-20 | 4 | -14/+44 |
* | Stable on x86 for bug #119378 | Joshua Jackson | 2006-01-20 | 3 | -5/+18 |
* | Fix dependencies for modular X. | Donnie Berkholz | 2006-01-18 | 3 | -9/+15 |
* | Fix dependencies for modular X. | Donnie Berkholz | 2006-01-18 | 3 | -8/+12 |
* | Parallel build sporadically dies. | Donnie Berkholz | 2006-01-18 | 3 | -13/+16 |
* | Fix for modular X. | Donnie Berkholz | 2006-01-18 | 3 | -12/+10 |
* | Fix SRC_URI. | Donnie Berkholz | 2006-01-18 | 3 | -8/+11 |
* | whitespace | Michael Sterrett | 2006-01-09 | 2 | -6/+6 |
* | 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 | 3 | -8/+14 |
* | An application for processing and curation of macromolecular structure data. | Donnie Berkholz | 2005-12-20 | 8 | -0/+419 |
* | Add a fixed version; works with other RCSB apps and libraries. | Donnie Berkholz | 2005-12-20 | 9 | -356/+394 |
* | Extract lots of information from Protein Data Bank files. | Donnie Berkholz | 2005-12-20 | 7 | -4/+298 |
* | New package providing rapid, accurate and fully automated calculation of path... | Donnie Berkholz | 2005-12-20 | 5 | -0/+76 |
* | virtual/glut, not media-libs/glut. | Donnie Berkholz | 2005-12-19 | 3 | -11/+14 |
* | Remove commented-out sections. | Donnie Berkholz | 2005-12-19 | 3 | -15/+8 |
* | Add a set of tools used by the PDB for processing and checking structure data. | Donnie Berkholz | 2005-12-19 | 6 | -0/+391 |
* | Prefer RESTRICT=mirror over nomirror, as portage code does. | Donnie Berkholz | 2005-12-18 | 3 | -5/+8 |
* | We can't mirror this. | Donnie Berkholz | 2005-12-18 | 3 | -4/+8 |
* | A new graphical NMR assignment and integration program for proteins, nucleic ... | Donnie Berkholz | 2005-12-18 | 6 | -0/+371 |
* | New electrostatic potential package: Macroscopic Electrostatics with Atomic D... | Donnie Berkholz | 2005-12-17 | 6 | -0/+128 |
* | A crystallographic real-space electron-density refinement and optimization pr... | Donnie Berkholz | 2005-12-16 | 6 | -0/+134 |
* | Thermal ellipsoid plot program for crystal structure illustrations. | Donnie Berkholz | 2005-12-16 | 4 | -0/+52 |
* | Another crystallography package. This one considers itself a versatile, SHELX... | Donnie Berkholz | 2005-12-16 | 6 | -0/+83 |
* | Fix SRC_URI. | Donnie Berkholz | 2005-12-15 | 3 | -6/+9 |
* | Fix license. The author informed me by email that it's intended to be freely ... | Donnie Berkholz | 2005-12-15 | 3 | -5/+9 |
* | MAID does automatic fitting of protein X-ray crystallography electron density... | Donnie Berkholz | 2005-12-15 | 7 | -0/+1080 |
* | Update rasmol script to fall back to xdpyinfo if xwininfo isn't available. De... | Donnie Berkholz | 2005-12-15 | 5 | -5/+91 |