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authorAlexey Shvetsov <alexxy@gentoo.org>2009-11-30 15:13:46 +0000
committerAlexey Shvetsov <alexxy@gentoo.org>2009-11-30 15:13:46 +0000
commit9cced0c905a9b15caf43212ab7d3fb12f550925f (patch)
tree68a8af01e3012ac7675efe11b00059b14396ea76 /sci-chemistry/gamess
parentversion bump (diff)
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[sci-chemistry/gamess] Fix typo and add note about mpi
(Portage version: 2.2_rc54/cvs/Linux x86_64)
Diffstat (limited to 'sci-chemistry/gamess')
-rw-r--r--sci-chemistry/gamess/ChangeLog6
-rw-r--r--sci-chemistry/gamess/gamess-20090112.3-r1.ebuild13
2 files changed, 16 insertions, 3 deletions
diff --git a/sci-chemistry/gamess/ChangeLog b/sci-chemistry/gamess/ChangeLog
index cd0b7e518f70..2b92975e1f07 100644
--- a/sci-chemistry/gamess/ChangeLog
+++ b/sci-chemistry/gamess/ChangeLog
@@ -1,6 +1,10 @@
# ChangeLog for sci-chemistry/gamess
# Copyright 1999-2009 Gentoo Foundation; Distributed under the GPL v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gamess/ChangeLog,v 1.38 2009/11/30 14:53:59 alexxy Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gamess/ChangeLog,v 1.39 2009/11/30 15:13:46 alexxy Exp $
+
+ 30 Nov 2009; Alexey Shvetsov <alexxy@gentoo.org>
+ gamess-20090112.3-r1.ebuild:
+ Fix typo
*gamess-20090112.3-r1 (30 Nov 2009)
diff --git a/sci-chemistry/gamess/gamess-20090112.3-r1.ebuild b/sci-chemistry/gamess/gamess-20090112.3-r1.ebuild
index 4bb9c9e7214e..5539b0182e32 100644
--- a/sci-chemistry/gamess/gamess-20090112.3-r1.ebuild
+++ b/sci-chemistry/gamess/gamess-20090112.3-r1.ebuild
@@ -1,6 +1,6 @@
# Copyright 1999-2009 Gentoo Foundation
# Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gamess/gamess-20090112.3-r1.ebuild,v 1.1 2009/11/30 14:53:59 alexxy Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gamess/gamess-20090112.3-r1.ebuild,v 1.2 2009/11/30 15:13:46 alexxy Exp $
EAPI="2"
@@ -60,12 +60,21 @@ pkg_setup() {
then die "You will need gfortran to compile gamess on amd64"
fi
+ # note about qmmm-tinker
if use qmmm-tinker; then
einfo "By default MM subsistem is restricted to 1000 atoms"
einfo "if you want larger MM subsystems then you should set"
einfo "QMMM_GAMESS_MAXMM variable to needed value in your make.conf"
ebeep 5
fi
+
+ #note about mpi
+ if use mpi; then
+ ewarn ""
+ ewarn "You should adjust rungms script for your mpi implentation"
+ ewarn "because deafult one will not work"
+ ewarn ""
+ fi
}
src_unpack() {
@@ -208,7 +217,7 @@ src_install() {
# the executables
dobin ${PN}.00.x rungms \
|| die "Failed installing binaries"
- if !use mpi; then
+ if use !mpi; then
dobin ddi/ddikick.x \
|| die "Failed installing binaries"
fi