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path: root/sci-libs/pymmlib/Manifest
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* Stable on x86/ppc.Donnie Berkholz2006-09-261-8/+8
| | | | | (Portage version: 2.1.2_pre1-r3) (Unsigned Manifest commit)
* Change herd to sci-chemistry from sci.Donnie Berkholz2006-09-261-8/+8
| | | | | (Portage version: 2.1.2_pre1-r3) (Unsigned Manifest commit)
* Remove myself as maintainer, anyone feel free to work on this, although I'll ↵Donnie Berkholz2006-08-051-8/+8
| | | | | | | continue to do so as well. (Portage version: 2.1.1_pre4-r2) (Unsigned Manifest commit)
* Update to my new email address.Donnie Berkholz2006-07-071-8/+8
| | | | | (Portage version: 2.1.1_pre2-r4) (Unsigned Manifest commit)
* Proper fix for new numpy -- just depend on the new numpy, and always fix up ↵Donnie Berkholz2006-06-141-8/+8
| | | | | | | the .py files to use the 'old' module. Also fix the python_mod_optimize() call, it was missing /usr in the location and wasn't multilib-friendly. (Portage version: 2.1) (Unsigned Manifest commit)
* Force numpy dep to <0.9.8 -- 0.9.8 moves some functions into a deprecated ↵Donnie Berkholz2006-06-141-8/+8
| | | | | | | old module and breaks lots of stuff. We'll fix that later. (Portage version: 2.1) (Unsigned Manifest commit)
* Bump. Uses numpy instead of numarray, and other changes.Donnie Berkholz2006-06-141-4/+12
| | | | | (Portage version: 2.1) (Unsigned Manifest commit)
* Use dobin instead of doexe.Donnie Berkholz2006-06-071-8/+8
| | | | | (Portage version: 2.1_rc4-r3) (Unsigned Manifest commit)
* Keyword ~ppc.Donnie Berkholz2006-06-071-3/+15
| | | | | (Portage version: 2.1_rc4-r3) (Unsigned Manifest commit)
* Also install applications, examples and docs.Donnie Berkholz2006-01-071-2/+2
| | | | | (Portage version: 2.1_pre3-r1) (Unsigned Manifest commit)
* Software toolkit and library of routines for the analysis and manipulation ↵Donnie Berkholz2006-01-071-1/+3
| | | | | | | of macromolecular structural models. (Portage version: 2.1_pre3-r1) (Unsigned Manifest commit)
* Software toolkit and library of routines for the analysis and manipulation ↵Donnie Berkholz2006-01-071-0/+2
of macromolecular structural models. (Portage version: 2.1_pre3-r1)