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| author | asau <asau@pkgsrc.org> | 2010-11-23 19:43:58 +0000 |
|---|---|---|
| committer | asau <asau@pkgsrc.org> | 2010-11-23 19:43:58 +0000 |
| commit | 6eb80daaf2b0814ba45d9d61833306ea8a95186d (patch) | |
| tree | c0c2d84e34b12aff85c8fcbc550c504a1dc45e3b /biology/gromacs/Makefile | |
| parent | 5b036d2d61781028e159d685012a3a80e7439e48 (diff) | |
| download | pkgsrc-6eb80daaf2b0814ba45d9d61833306ea8a95186d.tar.gz | |
Update to Gromacs 4.5.3
This is maintainance release, it fixes:
* Double precision energy file reading
* CHARMM and GB issues
* Support for Altivec (PowerPC) with CMake
* Running binaries within the CMake build tree is now possible
* Various other issues
Diffstat (limited to 'biology/gromacs/Makefile')
| -rw-r--r-- | biology/gromacs/Makefile | 11 |
1 files changed, 2 insertions, 9 deletions
diff --git a/biology/gromacs/Makefile b/biology/gromacs/Makefile index e00269419a1..12475e615f8 100644 --- a/biology/gromacs/Makefile +++ b/biology/gromacs/Makefile @@ -1,8 +1,7 @@ -# $NetBSD: Makefile,v 1.5 2010/10/21 12:03:57 asau Exp $ +# $NetBSD: Makefile,v 1.6 2010/11/23 19:43:58 asau Exp $ # -DISTNAME= gromacs-4.5.1 -PKGNAME= $(DISTNAME:=.1) +DISTNAME= gromacs-4.5.3 CATEGORIES= biology MASTER_SITES= ftp://ftp.gromacs.org/pub/gromacs/ @@ -13,12 +12,6 @@ LICENSE= gnu-gpl-v2 PKG_DESTDIR_SUPPORT= user-destdir -# GROMACS team released another version a day after: -# 4.5.1-20100902-2d7e855 vs. -# 4.5.1-20100903-d982058 -# call it 4.5.1.1 -DIST_SUBDIR= gromacs-4.5.1.1 - # Official recommendation is not to use the gcc 4.1.x set of compilers. GNU_CONFIGURE= yes |