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* sci-chemistry/vmd: Drop dep on old tkJustin Lecher2012-11-294-21/+15
| | | | | Package-Manager: portage-2.2.0_alpha142/cvs/Linux x86_64 Manifest-Sign-Key: 0x70EB7916
* sci-chemistry/namd: Drop oldJustin Lecher2012-11-295-263/+51
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* sci-chemistry/gabedit: Version Bump, #444155Justin Lecher2012-11-293-18/+93
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* sci-chemistry/cns: Drop default value of FCFLAGS as it is in the profile ↵Justin Lecher2012-11-274-12/+15
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* sci-chemistry/ccpn: Todays python patches, drop USE=extendnmrJustin Lecher2012-11-253-6/+186
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* Stable for x86, wrt bug #436886Agostino Sarubbo2012-11-213-15/+8
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* sci-chemistry/ccpn: Todays python patchJustin Lecher2012-11-193-6/+193
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* sci-chemistry/rasmol: Add missing depJustin Lecher2012-11-193-18/+12
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* updated metadata.xmlChristoph Junghans2012-11-173-10/+16
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* fix build on x86Christoph Junghans2012-11-153-8/+15
| | | | | Package-Manager: portage-2.2.0_alpha142/cvs/Linux i686 Manifest-Sign-Key: 0xC2000586
* sci-chemistry/vmd: Fix detection of netcdf; #406737, thanks Reinis Danne ↵Justin Lecher2012-11-143-15/+243
| | | | | | | preparing the patch; Loosen dep for cuda support, #406083 Package-Manager: portage-2.2.0_alpha142/cvs/Linux x86_64 Manifest-Sign-Key: 0x70EB7916
* sci-chemistry/ccpn: Todays Python PatchesJustin Lecher2012-11-123-6/+192
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* stable ppc, bug #438498Anthony G. Basile2012-11-113-5/+28
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* sci-chemistry/autodock_vina: Fix for boost >1.50, #425458Justin Lecher2012-11-074-16/+103
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* sci-chemistry/pymol-plugins-psico: Correct for moving of mmtk from ↵Justin Lecher2012-11-064-12/+15
| | | | | | | sci-chemistry to sci-libs Package-Manager: portage-2.2.0_alpha142/cvs/Linux x86_64 Manifest-Sign-Key: 0x70EB7916
* Move sci-chemistry/mmtk to sci-libs/mmtk due to duplication, #441648Justin Lecher2012-11-044-88/+0
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* Stable for amd64, wrt bug #438498Agostino Sarubbo2012-10-313-17/+9
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* sci-chemistry/PyMca: Version Bump, restrict pypyJustin Lecher2012-10-286-24/+92
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* Update dependency after package move from x11-libs/openmotif to x11-libs/motif.Ulrich Müller2012-10-2410-39/+78
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* sci-chemistry/pointless: Drop broken versionJustin Lecher2012-10-193-12/+16
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* sci-chemistry/tinker: Remove virtual/fortran and always call ↵Justin Lecher2012-10-195-23/+27
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* sci-chemistry/shelx: Remove virtual/fortran and always call ↵Justin Lecher2012-10-194-28/+30
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* sci-chemistry/sfcheck: Remove virtual/fortran and always call ↵Justin Lecher2012-10-194-31/+31
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* sci-chemistry/scala: Remove virtual/fortran and always call ↵Justin Lecher2012-10-194-24/+24
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* sci-chemistry/refmac: Remove virtual/fortran and always call ↵Justin Lecher2012-10-196-116/+32
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* sci-chemistry/raster3d: Remove virtual/fortran and always call ↵Justin Lecher2012-10-193-17/+21
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* sci-chemistry/rasmol: Remove virtual/fortran and always call ↵Justin Lecher2012-10-194-22/+26
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* sci-chemistry/psi: Remove virtual/fortran and always call ↵Justin Lecher2012-10-194-32/+36
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* sci-chemistry/procheck: Remove virtual/fortran and always call ↵Justin Lecher2012-10-194-28/+26
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* sci-chemistry/pointless: Remove virtual/fortran and always call ↵Justin Lecher2012-10-197-216/+34
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* sci-chemistry/platon: Remove virtual/fortran and always call ↵Justin Lecher2012-10-194-25/+29
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* sci-chemistry/pdb-tools: Remove virtual/fortran and always call ↵Justin Lecher2012-10-193-16/+24
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* sci-chemistry/pdb2pqr: Remove virtual/fortran and always call ↵Justin Lecher2012-10-195-24/+38
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* sci-chemistry/ortep3: Remove virtual/fortran and always call ↵Justin Lecher2012-10-194-16/+20
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* sci-chemistry/oasis: Remove virtual/fortran and always call ↵Justin Lecher2012-10-194-11/+14
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* sci-chemistry/mosflm: Remove virtual/fortran and always call ↵Justin Lecher2012-10-195-19/+20
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* sci-chemistry/mopac7: Remove virtual/fortran and always call ↵Justin Lecher2012-10-195-50/+43
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* sci-chemistry/molrep: Remove virtual/fortran and always call ↵Justin Lecher2012-10-195-38/+38
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* sci-chemistry/molden: Remove virtual/fortran and always call ↵Justin Lecher2012-10-194-12/+16
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* sci-chemistry/makecif: Remove virtual/fortran and always call ↵Justin Lecher2012-10-194-28/+31
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* sci-chemistry/gromacs: Remove virtual/fortran and always call ↵Justin Lecher2012-10-193-12/+11
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* sci-chemistry/gamess: Remove virtual/fortran and always call ↵Justin Lecher2012-10-194-15/+30
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* sci-chemistry/cyana: Remove virtual/fortran and always call ↵Justin Lecher2012-10-194-32/+34
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* sci-chemistry/cns: Remove virtual/fortran and always call ↵Justin Lecher2012-10-194-16/+17
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* sci-chemistry/ccp4: Remove virtual/fortran and always call ↵Justin Lecher2012-10-193-27/+32
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* sci-chemistry/ccp4-apps: Remove virtual/fortran and always call ↵Justin Lecher2012-10-193-8/+11
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* sci-chemistry/balbes: Remove virtual/fortran and always call ↵Justin Lecher2012-10-193-33/+24
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* sci-chemistry/aqua: Remove virtual/fortran and always call ↵Justin Lecher2012-10-194-43/+46
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* [sci-chemistry/icm] Version bumpAlexey Shvetsov2012-10-194-26/+173
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* sci-chemistry/apbs: Remove virtual/fortran and always call ↵Justin Lecher2012-10-197-519/+16
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