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* sci-chemistry/reduce: Version BUmpJustin Lecher2012-12-074-12/+81
* Marking reduce-3.13.080428-r1 ppc for bug 325999Brent Baude2011-05-283-15/+8
* Version Bump, notified by euscanJustin Lecher2011-05-035-18/+97
* Cleaned old versionJustin Lecher2010-09-202-62/+3
* Respect CFLAGS, removed old patchesJustin Lecher2010-09-206-122/+38
* x86 stable, bug #325999Markus Meier2010-07-153-8/+12
* You should not use EPREFIX with helpersJustin Lecher2010-07-143-9/+12
* Stable on amd64 wrt bug #325999Christoph Mende2010-06-283-10/+14
* Keyworded for ~*-linuxJustin Lecher2010-04-223-10/+13
* Clean old versions, fix for bug 280857 & bug 280858Justin Lecher2010-02-056-123/+83
* Stable on amd64.Donnie Berkholz2009-05-291-6/+6
* Stable on amd64.Donnie Berkholz2009-05-292-5/+9
* (#230693) Bump. Keyword ~amd64. Thanks to Philipp Psurek for doing the initia...Donnie Berkholz2008-07-073-3/+80
* Remove all old-style digests from the system and regen the Manifest files.Robin H. Johnson2008-01-313-36/+0
* (#152424) Missing dep on unzip.Donnie Berkholz2006-10-234-17/+23
* (#148281) Change herd to sci-chemistry from sci.Donnie Berkholz2006-09-201-8/+8
* (#148281) Change herd to sci-chemistry from sci.Donnie Berkholz2006-09-202-2/+5
* Directory names changed in the tarball, causing breakage. Fix it.Donnie Berkholz2006-08-303-11/+16
* (#143858) Add a forgotten patch.Donnie Berkholz2006-08-203-5/+25
* Bump.Donnie Berkholz2006-08-094-5/+73
* Update SRC_URI.Donnie Berkholz2006-08-093-12/+16
* Remove myself as maintainer, anyone feel free to work on this, although I'll ...Donnie Berkholz2006-08-051-8/+8
* Remove myself as maintainer, anyone feel free to work on this, although I'll ...Donnie Berkholz2006-08-052-5/+5
* x86/ppc stable.Donnie Berkholz2006-07-091-8/+8
* x86/ppc stable.Donnie Berkholz2006-07-092-3/+7
* Update to my new email address.Donnie Berkholz2006-07-071-8/+8
* Update to my new email address.Donnie Berkholz2006-07-072-3/+6
* New package to add hydrogens to a Protein Data Bank (PDB) molecule structure ...Donnie Berkholz2006-06-045-0/+186
* New program that evaluates atomic packing within or between molecules.Donnie Berkholz2006-06-041-0/+21