| Commit message (Expand) | Author | Age | Files | Lines |
|---|
| * | 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 |
| * | (#115649) Add rman to modular X deps. | Donnie Berkholz | 2005-12-15 | 3 | -4/+9 |
| * | Add modular X dependencies. | Donnie Berkholz | 2005-12-15 | 3 | -6/+21 |
| * | marked apbs-0.3.2.ebuild as ~x86; changed maintainer to markusle@gentoo.org | Markus Dittrich | 2005-12-13 | 3 | -3/+10 |
| * | Add modular X dependencies. | Donnie Berkholz | 2005-12-12 | 3 | -6/+18 |
| * | This revision has the TDHF code enabled, which should now work properly with ... | Markus Dittrich | 2005-12-07 | 5 | -2/+278 |
| * | Bump. Remove faulty libf2c dep; Add modular X deps. | Donnie Berkholz | 2005-12-06 | 6 | -2/+88 |
| * | New version. GCC-4 and 64-bit fixes, as well as new libmopac7.h | Donnie Berkholz | 2005-12-06 | 5 | -9/+15 |
| * | Don't overwrite the actual .int file, copy into ._cfg* for etc-update. | Donnie Berkholz | 2005-12-04 | 3 | -4/+7 |
| * | Add hook script, to be run when installing to live host. | Donnie Berkholz | 2005-12-04 | 3 | -2/+40 |
| * | This new revision installs the rungms wrapper into /usr/bin to avoid that use... | Markus Dittrich | 2005-12-04 | 6 | -2/+301 |
| * | Turn 2 patches into a single one with 4 lines of changes. | Donnie Berkholz | 2005-12-04 | 6 | -174/+41 |
| * | Add a Web interface to a number of computational chemistry programs. Ones in ... | Donnie Berkholz | 2005-12-04 | 9 | -0/+401 |
| * | Note that tinker script has hardcoded blackdown in it. This is needed because... | Donnie Berkholz | 2005-12-03 | 3 | -4/+9 |
| * | (#35945) New molecular mechanics package. Heavily modified ebuild based on th... | Donnie Berkholz | 2005-12-03 | 5 | -0/+156 |
| * | Bumped GAMESS to most recent version and changed ebuild naming to properly re... | Markus Dittrich | 2005-12-03 | 6 | -27/+45 |
| * | (#53333) New molecular graphics package for visualizing and analyzing structu... | Donnie Berkholz | 2005-12-03 | 6 | -0/+102 |
| * | Fix up modular X deps -- add libXp and libXi, remove libX11 and libXt as redu... | Donnie Berkholz | 2005-12-02 | 3 | -6/+10 |
| * | New GUI front-end for computational chemistry. | Donnie Berkholz | 2005-12-02 | 9 | -0/+161 |
| * | Moved to sci-libs. | Donnie Berkholz | 2005-12-02 | 5 | -58/+0 |
| * | libghemical moved from sci-chemistry to sci-libs. | Donnie Berkholz | 2005-12-02 | 3 | -12/+15 |
| * | New molecular graphics package. GLUT license is for files/glutbitmap.h. | Donnie Berkholz | 2005-11-21 | 7 | -0/+181 |
| * | Reworked install process to avoid sandbox violations. This fixes bug #113056 | Markus Dittrich | 2005-11-20 | 3 | -10/+9 |
| * | Added italian metadata description. Bug #101730. |   Diego Elio Pettenò | 2005-11-20 | 1 | -0/+3 |
| * | New version with lots of bugfixes | Markus Dittrich | 2005-11-20 | 5 | -4/+125 |
| * | Improved wrapper script |   Olivier Fisette | 2005-11-15 | 6 | -2/+96 |
| * | Changed charm dependency to sys-cluster/charm since charm has moved from sci-... | Markus Dittrich | 2005-11-10 | 4 | -6/+15 |
| * | marked gamess-05272005.ebuild as ~x86 | Markus Dittrich | 2005-11-08 | 2 | -2/+5 |
| * | Changed maintainter to markusle@gentoo.org | Markus Dittrich | 2005-11-03 | 2 | -3/+3 |
| * | Remove depend on \!<app-text/ghostscript-7.07.1-r2 because we no longer have ... |   Stefan Schweizer | 2005-11-02 | 3 | -16/+9 |
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