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author | Robin H. Johnson <robbat2@gentoo.org> | 2015-08-08 13:49:04 -0700 |
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committer | Robin H. Johnson <robbat2@gentoo.org> | 2015-08-08 17:38:18 -0700 |
commit | 56bd759df1d0c750a065b8c845e93d5dfa6b549d (patch) | |
tree | 3f91093cdb475e565ae857f1c5a7fd339e2d781e /sci-chemistry/scala | |
download | gentoo-56bd759df1d0c750a065b8c845e93d5dfa6b549d.tar.gz gentoo-56bd759df1d0c750a065b8c845e93d5dfa6b549d.tar.xz |
proj/gentoo: Initial commit
This commit represents a new era for Gentoo:
Storing the gentoo-x86 tree in Git, as converted from CVS.
This commit is the start of the NEW history.
Any historical data is intended to be grafted onto this point.
Creation process:
1. Take final CVS checkout snapshot
2. Remove ALL ChangeLog* files
3. Transform all Manifests to thin
4. Remove empty Manifests
5. Convert all stale $Header$/$Id$ CVS keywords to non-expanded Git $Id$
5.1. Do not touch files with -kb/-ko keyword flags.
Signed-off-by: Robin H. Johnson <robbat2@gentoo.org>
X-Thanks: Alec Warner <antarus@gentoo.org> - did the GSoC 2006 migration tests
X-Thanks: Robin H. Johnson <robbat2@gentoo.org> - infra guy, herding this project
X-Thanks: Nguyen Thai Ngoc Duy <pclouds@gentoo.org> - Former Gentoo developer, wrote Git features for the migration
X-Thanks: Brian Harring <ferringb@gentoo.org> - wrote much python to improve cvs2svn
X-Thanks: Rich Freeman <rich0@gentoo.org> - validation scripts
X-Thanks: Patrick Lauer <patrick@gentoo.org> - Gentoo dev, running new 2014 work in migration
X-Thanks: Michał Górny <mgorny@gentoo.org> - scripts, QA, nagging
X-Thanks: All of other Gentoo developers - many ideas and lots of paint on the bikeshed
Diffstat (limited to 'sci-chemistry/scala')
-rw-r--r-- | sci-chemistry/scala/Manifest | 1 | ||||
-rw-r--r-- | sci-chemistry/scala/files/3.3.18-gcc4.6.patch | 17 | ||||
-rw-r--r-- | sci-chemistry/scala/files/Makefile.am | 7 | ||||
-rw-r--r-- | sci-chemistry/scala/files/configure.ac | 14 | ||||
-rw-r--r-- | sci-chemistry/scala/metadata.xml | 13 | ||||
-rw-r--r-- | sci-chemistry/scala/scala-3.3.20.ebuild | 38 |
6 files changed, 90 insertions, 0 deletions
diff --git a/sci-chemistry/scala/Manifest b/sci-chemistry/scala/Manifest new file mode 100644 index 00000000000..e03416a2873 --- /dev/null +++ b/sci-chemistry/scala/Manifest @@ -0,0 +1 @@ +DIST scala-3.3.20.tar.gz 368628 SHA256 0efb108923a4d21fdc75d7ee92567e4bac4ae409f8798fbabd8142b5b026e976 SHA512 9f9812527013d87c80101333baf7ee646f6b3c665cdb477bb4e633c0a1fa57b31b6327913cf712e961c4484a9d9edf1aab5f3cfc66e6834aca1e970a4e0ca898 WHIRLPOOL 7d6082872a9f2f992186a2626dbf7ccd9f827b1322d1399b41ebc1b07267a46cfed5f7ea085403415c01eba4fc44e9d51983080537db04b227469d6871f8f1f9 diff --git a/sci-chemistry/scala/files/3.3.18-gcc4.6.patch b/sci-chemistry/scala/files/3.3.18-gcc4.6.patch new file mode 100644 index 00000000000..0bb3d40d479 --- /dev/null +++ b/sci-chemistry/scala/files/3.3.18-gcc4.6.patch @@ -0,0 +1,17 @@ + scala.f | 3 ++- + 1 files changed, 2 insertions(+), 1 deletions(-) + +diff --git a/scala.f b/scala.f +index d7e1cbe..8ed6fd2 100644 +--- a/scala.f ++++ b/scala.f +@@ -3955,7 +3955,8 @@ c line buffer + character*40 key, value + character*200 realfilename + +- integer intfp, i2swap, lenstr ++ integer intfp, lenstr ++ integer*2 i2swap + external intfp, i2swap, lenstr + logical litend + external litend diff --git a/sci-chemistry/scala/files/Makefile.am b/sci-chemistry/scala/files/Makefile.am new file mode 100644 index 00000000000..49fd61180ef --- /dev/null +++ b/sci-chemistry/scala/files/Makefile.am @@ -0,0 +1,7 @@ + +LIBS = -lccp4f $(LAPACK_LIBS) + +bin_PROGRAMS = scala + +scala_SOURCES = scala.f + diff --git a/sci-chemistry/scala/files/configure.ac b/sci-chemistry/scala/files/configure.ac new file mode 100644 index 00000000000..35c4c7fdd19 --- /dev/null +++ b/sci-chemistry/scala/files/configure.ac @@ -0,0 +1,14 @@ +# -*- Autoconf -*- +# Process this file with autoconf to produce a configure script. + +AC_PREREQ(2.59) +AC_INIT(scala, https://bugs.gentoo.org/) +AC_CONFIG_SRCDIR([scala.f]) +AM_INIT_AUTOMAKE([foreign]) + +PKG_CHECK_MODULES([LAPACK],[lapack]) + +# Checks for programs. +AC_PROG_FC +AC_PROG_F77 +AC_OUTPUT([Makefile]) diff --git a/sci-chemistry/scala/metadata.xml b/sci-chemistry/scala/metadata.xml new file mode 100644 index 00000000000..2c9359ab351 --- /dev/null +++ b/sci-chemistry/scala/metadata.xml @@ -0,0 +1,13 @@ +<?xml version="1.0" encoding="UTF-8"?> +<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> +<pkgmetadata> + <herd>sci-chemistry</herd> + <maintainer> + <email>jlec@gentoo.org</email> + </maintainer> + <longdescription> +This program scales together multiple observations of reflections from +Xray difraction experiments, and merges multiple observations into an +average intensity. +</longdescription> +</pkgmetadata> diff --git a/sci-chemistry/scala/scala-3.3.20.ebuild b/sci-chemistry/scala/scala-3.3.20.ebuild new file mode 100644 index 00000000000..3555cc29a9d --- /dev/null +++ b/sci-chemistry/scala/scala-3.3.20.ebuild @@ -0,0 +1,38 @@ +# Copyright 1999-2015 Gentoo Foundation +# Distributed under the terms of the GNU General Public License v2 +# $Id$ + +EAPI=4 + +inherit autotools fortran-2 + +DESCRIPTION="Scale together multiple observations of reflections" +HOMEPAGE="http://www.ccp4.ac.uk/dist/html/scala.html" +SRC_URI="ftp://ftp.mrc-lmb.cam.ac.uk/pub/pre/${P}.tar.gz" + +LICENSE="ccp4" +SLOT="0" +KEYWORDS="amd64 ppc x86 ~amd64-linux ~x86-linux" +IUSE="" + +RDEPEND=" + !<sci-chemistry/ccp4-6.1.2 + !dev-lang/scala-bin + !dev-lang/scala + sci-libs/ccp4-libs + virtual/lapack" +DEPEND="${RDEPEND} + virtual/pkgconfig" + +src_prepare() { + cp "${FILESDIR}"/{configure.ac,Makefile.am} "${S}" + eautoreconf +} + +src_install() { + exeinto /usr/libexec/ccp4/bin/ + doexe ${PN} + dosym ../libexec/ccp4/bin/${PN} /usr/bin/${PN} + dodoc ${PN}.doc + dohtml ${PN}.html +} |