Fixed dependency

diff --git a/sci-chemistry/gromacs/Manifest b/sci-chemistry/gromacs/Manifest
index f6869404547d89df54757d617f34a233c532af0b..afd0e4ba4738d15a0ba42afcc25fb42d8d2717f5 100644 (file)
--- a/sci-chemistry/gromacs/Manifest
+++ b/sci-chemistry/gromacs/Manifest
@@ -1,14 +1,4 @@
------BEGIN PGP SIGNED MESSAGE-----
-Hash: SHA1
-
 MD5 d5d785a98040a5926b5836028555874c ChangeLog 3090
 MD5 af1bfbb0777267a03e889b08173f2757 metadata.xml 248
-MD5 ef0479ec048a9dfc6376004caab5179c gromacs-3.2.1.ebuild 1903
+MD5 e2ac581b7af5fc0b74fee0411ca827aa gromacs-3.2.1.ebuild 1903
 MD5 e6cada3bcb0c80d058e7be754fde4612 files/digest-gromacs-3.2.1 66
------BEGIN PGP SIGNATURE-----
-Version: GnuPG v1.9.10 (GNU/Linux)
-
-iD8DBQFBzHiiI1lqEGTUzyQRAtUpAJ9EwgJzxDKkGK2K6ojm8QdeWFCiAwCfZHzK
-57W1Y31qM/aN/ML17EaPlHQ=
-=fAA9
------END PGP SIGNATURE-----

diff --git a/sci-chemistry/gromacs/gromacs-3.2.1.ebuild b/sci-chemistry/gromacs/gromacs-3.2.1.ebuild
index 71801b98bef1264ab0866bc88d90cfc4c622d7fb..97e7823129c6f5b2a57c98c69326255e7d10015c 100644 (file)
--- a/sci-chemistry/gromacs/gromacs-3.2.1.ebuild
+++ b/sci-chemistry/gromacs/gromacs-3.2.1.ebuild
@@ -1,6 +1,6 @@
 # Copyright 1999-2004 Gentoo Foundation
 # Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-3.2.1.ebuild,v 1.1 2004/12/24 16:41:38 ribosome Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-3.2.1.ebuild,v 1.2 2004/12/29 03:05:38 ribosome Exp $
 
 inherit eutils
 
@@ -16,7 +16,7 @@ KEYWORDS="x86 amd64"
 
 #mpi is a local USE flag now
 #May become official when situation with mpich is cleared (now the only mpi implementation awailable is lam-mpi)
-DEPEND="=dev-libs/fftw-2.1*
+DEPEND="=sci-libs/fftw-2.1*
        mpi? ( >=sys-cluster/lam-mpi-6.5.6 )
        >=sys-devel/binutils-2.10.91.0.2
        app-shells/tcsh