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History of commit frequency

CVS Commit History:


   2005-06-16 08:58:08 by Johnny C. Lam | Files touched by this commit (465)
Log message:
Create directories before installing files into them.
   2005-05-23 10:26:17 by Roland Illig | Files touched by this commit (270)
Log message:
Removed trailing white-space.
   2005-04-11 23:48:17 by Todd Vierling | Files touched by this commit (3539)
Log message:
Remove USE_BUILDLINK3 and NO_BUILDLINK; these are no longer used.
   2005-02-22 22:28:56 by Alistair G. Crooks | Files touched by this commit (20)
Log message:
Add RMD160 digests in addition to the SHA1 ones.
   2004-12-03 16:15:13 by Thomas Klausner | Files touched by this commit (409)
Log message:
Rename ALL_TARGET to BUILD_TARGET for consistency with other *_TARGETs.
Suggested by Roland Illig, ok'd by various.
   2004-08-17 04:48:04 by Ben Collver | Files touched by this commit (2)
Log message:
Add DIST_SUBDIR because contents changed while archive filename did not.
   2004-08-14 22:52:09 by Ben Collver | Files touched by this commit (2)
Log message:
Update HOMEPAGE and MASTER_SITES to new locations.

Update distinfo for new archive.  Only minor bug fixes, no version change.
For a detailed diff, see:
ftp://ftp.netbsd.org/pub/NetBSD/misc/ben/profit-2004-08-14.txt

This addresses PR#26656 from Georg Schwarz.
   2004-04-11 06:07:49 by Soren Jacobsen | Files touched by this commit (1)
Log message:
Convert to buildlink3.
   2004-01-20 13:08:40 by Alistair G. Crooks | Files touched by this commit (15)
Log message:
Move WRKSRC definition away from the first paragraph in a Makefile.
   2003-09-28 01:18:27 by Jan Schaumann | Files touched by this commit (5) | Imported package
Log message:
Initial import of profit, one of the many packages provided by
brook at biology dot nmsu dot edu and his team at NMSU.

ProFit (pronounced Pro-Fit, not profit!) is designed to be the ultimate
program for performing least squares fits of two protein structures. It
performs a very simple and basic function, but allows as much flexibility as
possible in performing this procedure. Thus one can specify subsets of atoms
to be considered, specify zones to be fitted by number, sequence, or by
sequence alignment.

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