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ottxor 13/05/28 03:28:04 |
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Modified: gromacs-4.6.1.ebuild ChangeLog |
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Log: |
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fixed a typo, which prevented cuda build |
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(Portage version: 2.2.0_alpha176/cvs/Linux x86_64, signed Manifest commit with key C2000586) |
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Revision Changes Path |
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1.3 sci-chemistry/gromacs/gromacs-4.6.1.ebuild |
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file : http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/gromacs-4.6.1.ebuild?rev=1.3&view=markup |
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plain: http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/gromacs-4.6.1.ebuild?rev=1.3&content-type=text/plain |
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diff : http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/gromacs-4.6.1.ebuild?r1=1.2&r2=1.3 |
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Index: gromacs-4.6.1.ebuild |
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=================================================================== |
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RCS file: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-4.6.1.ebuild,v |
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retrieving revision 1.2 |
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retrieving revision 1.3 |
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diff -u -r1.2 -r1.3 |
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--- gromacs-4.6.1.ebuild 9 Mar 2013 15:18:52 -0000 1.2 |
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+++ gromacs-4.6.1.ebuild 28 May 2013 03:28:04 -0000 1.3 |
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@@ -1,6 +1,6 @@ |
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# Copyright 1999-2013 Gentoo Foundation |
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# Distributed under the terms of the GNU General Public License v2 |
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-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-4.6.1.ebuild,v 1.2 2013/03/09 15:18:52 ottxor Exp $ |
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+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-4.6.1.ebuild,v 1.3 2013/05/28 03:28:04 ottxor Exp $ |
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EAPI=5 |
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@@ -181,7 +181,7 @@ |
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local p |
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[[ ${x} = "double" ]] && p="-DGMX_DOUBLE=ON" || p="-DGMX_DOUBLE=OFF" |
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local cuda=( "-DGMX_GPU=OFF" ) |
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- [[ ${x} = "single" ]] && use cuda && \ |
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+ [[ ${x} = "float" ]] && use cuda && \ |
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cuda=( -DGMX_GPU=ON -DCUDA_HOST_COMPILER_OPTIONS="${NVCCFLAGS}" ) |
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mycmakeargs=( ${mycmakeargs_pre[@]} ${p} -DGMX_MPI=OFF |
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$(cmake-utils_use threads GMX_THREAD_MPI) "${cuda[@]}" -DGMX_OPENMM=OFF |
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1.125 sci-chemistry/gromacs/ChangeLog |
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file : http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/ChangeLog?rev=1.125&view=markup |
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plain: http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/ChangeLog?rev=1.125&content-type=text/plain |
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diff : http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/ChangeLog?r1=1.124&r2=1.125 |
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Index: ChangeLog |
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=================================================================== |
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RCS file: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/ChangeLog,v |
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retrieving revision 1.124 |
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retrieving revision 1.125 |
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diff -u -r1.124 -r1.125 |
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--- ChangeLog 5 May 2013 17:31:09 -0000 1.124 |
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+++ ChangeLog 28 May 2013 03:28:04 -0000 1.125 |
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@@ -1,6 +1,9 @@ |
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# ChangeLog for sci-chemistry/gromacs |
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# Copyright 1999-2013 Gentoo Foundation; Distributed under the GPL v2 |
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-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/ChangeLog,v 1.124 2013/05/05 17:31:09 ottxor Exp $ |
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+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/ChangeLog,v 1.125 2013/05/28 03:28:04 ottxor Exp $ |
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+ |
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+ 28 May 2013; Christoph Junghans <ottxor@g.o> gromacs-4.6.1.ebuild: |
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+ fixed a typo, which prevented cuda build |
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|
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05 May 2013; Christoph Junghans <ottxor@g.o> gromacs-4.5.7.ebuild: |
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clean up fortran |
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