| Commit message (Expand) | Author | Age | Files | Lines |
|---|
| * | Stable for x86, wrt bug #446742 |   Agostino Sarubbo | 2012-12-14 | 3 | -5/+8 |
| * | Stable for amd64, wrt bug #446742 | Agostino Sarubbo | 2012-12-14 | 3 | -17/+8 |
| * | Fix LICENSE, Artistic License, Version 2.0 according to HOMEPAGE. |   Ulrich Müller | 2012-12-14 | 3 | -9/+21 |
| * | Fix LICENSE, MIT (Expat) according to License file. | Ulrich Müller | 2012-12-14 | 7 | -20/+35 |
| * | sci-chemistry/mpqc: Run the intermediate testsuite |   Justin Lecher | 2012-12-13 | 4 | -7/+21 |
| * | sci-chemistry/ccp4i: Add missing dep on sci-libs/ccp4-libs, #405867 | Justin Lecher | 2012-12-13 | 4 | -20/+25 |
| * | sci-chemistry/molsketch: Add quoting for prefix support | Justin Lecher | 2012-12-13 | 4 | -20/+24 |
| * | sci-chemistry/ball: Fix for gcc-4.7, backported from upstream and stolen from... | Justin Lecher | 2012-12-13 | 6 | -22/+543 |
| * | CMAKE_BUILD_DIR -> BUILD_DIR |   Christoph Junghans | 2012-12-08 | 4 | -28/+32 |
| * | sci-chemistry/reduce: Version BUmp | Justin Lecher | 2012-12-07 | 4 | -12/+81 |
| * | version bump | Christoph Junghans | 2012-12-07 | 3 | -12/+18 |
| * | sci-chemistry/avogadro: Version Bump prepared by Reinis Danne, #439436; fixes... | Justin Lecher | 2012-12-06 | 5 | -26/+105 |
| * | sci-chemistry/openbabel-perl: Version Bump prepared by Reinis Danne, #439434 | Justin Lecher | 2012-12-06 | 5 | -15/+240 |
| * | sci-chemistry/openbabel-python: Version Bump prepared by Reinis Danne, #439434 | Justin Lecher | 2012-12-06 | 5 | -17/+361 |
| * | sci-chemistry/openbabel: Version Bump prepared by Reinis Danne, #439434 | Justin Lecher | 2012-12-06 | 4 | -16/+132 |
| * | version bump | Christoph Junghans | 2012-11-30 | 4 | -12/+274 |
| * | sci-chemistry/vmd: Drop dep on old tk | Justin Lecher | 2012-11-29 | 4 | -21/+15 |
| * | sci-chemistry/namd: Drop old | Justin Lecher | 2012-11-29 | 5 | -263/+51 |
| * | sci-chemistry/gabedit: Version Bump, #444155 | Justin Lecher | 2012-11-29 | 3 | -18/+93 |
| * | sci-chemistry/cns: Drop default value of FCFLAGS as it is in the profile thes... | Justin Lecher | 2012-11-27 | 4 | -12/+15 |
| * | sci-chemistry/ccpn: Todays python patches, drop USE=extendnmr | Justin Lecher | 2012-11-25 | 3 | -6/+186 |
| * | Stable for x86, wrt bug #436886 | Agostino Sarubbo | 2012-11-21 | 3 | -15/+8 |
| * | sci-chemistry/ccpn: Todays python patch | Justin Lecher | 2012-11-19 | 3 | -6/+193 |
| * | sci-chemistry/rasmol: Add missing dep | Justin Lecher | 2012-11-19 | 3 | -18/+12 |
| * | updated metadata.xml | Christoph Junghans | 2012-11-17 | 3 | -10/+16 |
| * | fix build on x86 | Christoph Junghans | 2012-11-15 | 3 | -8/+15 |
| * | sci-chemistry/vmd: Fix detection of netcdf; #406737, thanks Reinis Danne prep... | Justin Lecher | 2012-11-14 | 3 | -15/+243 |
| * | sci-chemistry/ccpn: Todays Python Patches | Justin Lecher | 2012-11-12 | 3 | -6/+192 |
| * | stable ppc, bug #438498 |   Anthony G. Basile | 2012-11-11 | 3 | -5/+28 |
| * | sci-chemistry/autodock_vina: Fix for boost >1.50, #425458 | Justin Lecher | 2012-11-07 | 4 | -16/+103 |
| * | sci-chemistry/pymol-plugins-psico: Correct for moving of mmtk from sci-chemis... | Justin Lecher | 2012-11-06 | 4 | -12/+15 |
| * | Move sci-chemistry/mmtk to sci-libs/mmtk due to duplication, #441648 | Justin Lecher | 2012-11-04 | 4 | -88/+0 |
| * | Stable for amd64, wrt bug #438498 | Agostino Sarubbo | 2012-10-31 | 3 | -17/+9 |
| * | sci-chemistry/PyMca: Version Bump, restrict pypy | Justin Lecher | 2012-10-28 | 6 | -24/+92 |
| * | Update dependency after package move from x11-libs/openmotif to x11-libs/motif. | Ulrich Müller | 2012-10-24 | 10 | -39/+78 |
| * | sci-chemistry/pointless: Drop broken version | Justin Lecher | 2012-10-19 | 3 | -12/+16 |
| * | sci-chemistry/tinker: Remove virtual/fortran and always call fortran-2_pkg_se... | Justin Lecher | 2012-10-19 | 5 | -23/+27 |
| * | sci-chemistry/shelx: Remove virtual/fortran and always call fortran-2_pkg_set... | Justin Lecher | 2012-10-19 | 4 | -28/+30 |
| * | sci-chemistry/sfcheck: Remove virtual/fortran and always call fortran-2_pkg_s... | Justin Lecher | 2012-10-19 | 4 | -31/+31 |
| * | sci-chemistry/scala: Remove virtual/fortran and always call fortran-2_pkg_set... | Justin Lecher | 2012-10-19 | 4 | -24/+24 |
| * | sci-chemistry/refmac: Remove virtual/fortran and always call fortran-2_pkg_se... | Justin Lecher | 2012-10-19 | 6 | -116/+32 |
| * | sci-chemistry/raster3d: Remove virtual/fortran and always call fortran-2_pkg_... | Justin Lecher | 2012-10-19 | 3 | -17/+21 |
| * | sci-chemistry/rasmol: Remove virtual/fortran and always call fortran-2_pkg_se... | Justin Lecher | 2012-10-19 | 4 | -22/+26 |
| * | sci-chemistry/psi: Remove virtual/fortran and always call fortran-2_pkg_setup... | Justin Lecher | 2012-10-19 | 4 | -32/+36 |
| * | sci-chemistry/procheck: Remove virtual/fortran and always call fortran-2_pkg_... | Justin Lecher | 2012-10-19 | 4 | -28/+26 |
| * | sci-chemistry/pointless: Remove virtual/fortran and always call fortran-2_pkg... | Justin Lecher | 2012-10-19 | 7 | -216/+34 |
| * | sci-chemistry/platon: Remove virtual/fortran and always call fortran-2_pkg_se... | Justin Lecher | 2012-10-19 | 4 | -25/+29 |
| * | sci-chemistry/pdb-tools: Remove virtual/fortran and always call fortran-2_pkg... | Justin Lecher | 2012-10-19 | 3 | -16/+24 |
| * | sci-chemistry/pdb2pqr: Remove virtual/fortran and always call fortran-2_pkg_s... | Justin Lecher | 2012-10-19 | 5 | -24/+38 |
| * | sci-chemistry/ortep3: Remove virtual/fortran and always call fortran-2_pkg_se... | Justin Lecher | 2012-10-19 | 4 | -16/+20 |
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