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authorJustin Lecher <jlec@gentoo.org>2010-04-15 14:46:26 +0000
committerJustin Lecher <jlec@gentoo.org>2010-04-15 14:46:26 +0000
commitd992656ce40e2654412759c92380eb874773d7f4 (patch)
tree2d4b322ded234659a79d87f8ef962a76006ecbed /sci-chemistry/moldy
parentVersion bump dev-python/couchdb-python to 0.7. (diff)
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Install docs into correct path, #315399; Link as-needed conform; build docs only with USE=doc, #248348
(Portage version: 2.2_rc67/cvs/Linux x86_64)
Diffstat (limited to 'sci-chemistry/moldy')
-rw-r--r--sci-chemistry/moldy/ChangeLog9
-rw-r--r--sci-chemistry/moldy/files/2.16e-as-needed.patch65
-rw-r--r--sci-chemistry/moldy/moldy-2.16e-r2.ebuild66
3 files changed, 139 insertions, 1 deletions
diff --git a/sci-chemistry/moldy/ChangeLog b/sci-chemistry/moldy/ChangeLog
index 7425667bedd3..9502d5eac6a8 100644
--- a/sci-chemistry/moldy/ChangeLog
+++ b/sci-chemistry/moldy/ChangeLog
@@ -1,6 +1,13 @@
# ChangeLog for sci-chemistry/moldy
# Copyright 1999-2010 Gentoo Foundation; Distributed under the GPL v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/moldy/ChangeLog,v 1.17 2010/02/17 21:22:21 jlec Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/moldy/ChangeLog,v 1.18 2010/04/15 14:46:26 jlec Exp $
+
+*moldy-2.16e-r2 (15 Apr 2010)
+
+ 15 Apr 2010; Justin Lecher <jlec@gentoo.org> +files/2.16e-as-needed.patch,
+ +moldy-2.16e-r2.ebuild:
+ Install docs into correct path, #315399; Link as-needed conform; build
+ docs only with USE=doc, #248348
*moldy-2.16e-r1 (17 Feb 2010)
diff --git a/sci-chemistry/moldy/files/2.16e-as-needed.patch b/sci-chemistry/moldy/files/2.16e-as-needed.patch
new file mode 100644
index 000000000000..67399e08560e
--- /dev/null
+++ b/sci-chemistry/moldy/files/2.16e-as-needed.patch
@@ -0,0 +1,65 @@
+diff --git a/Makefile.in b/Makefile.in
+index 0b02f00..ec588a8 100644
+--- a/Makefile.in
++++ b/Makefile.in
+@@ -115,25 +115,25 @@ VMSBUILD= compile_moldy.com link_moldy.com defcomm.com\
+
+ DOSBUILD= Makefile.mak OFILES.RSP SHAKOBJS.RSP Makefile.w32
+
+-all: moldy utilities Makefile
++all: moldy utilities
+
+ moldy: $(OFILES) $(EXTRA_OBJ) $(HFILES)
+- $(CC) -o moldy $(LDFLAGS) $(OFILES) $(EXTRA_OBJ) $(LIBS)
++ $(CC) $(LDFLAGS) -o moldy $(LDFLAGS) $(OFILES) $(EXTRA_OBJ) $(LIBS)
+
+ moldyext: moldyext.c $(LIBOBJS) $(HFILES)
+- $(CC) $(CFLAGS) -o moldyext $(OPT) $(DEFS) $(LDFLAGS1) moldyext.c $(LIBOBJS) $(LDFLAGS) $(LIBS)
++ $(CC) $(LDFLAGS) $(CFLAGS) -o moldyext $(OPT) $(DEFS) $(LDFLAGS1) moldyext.c $(LIBOBJS) $(LIBS)
+
+ manalyze: manalyze.c $(HFILES)
+- $(CC) $(CFLAGS) -o manalyze $(OPT) $(DEFS) $(LDFLAGS1) manalyze.c $(LDFLAGS) $(LIBS)
++ $(CC) $(LDFLAGS) $(CFLAGS) -o manalyze $(OPT) $(DEFS) $(LDFLAGS1) manalyze.c $(LIBS)
+
+ dumpanal: dumpanal.c xdr.o $(HFILES)
+- $(CC) $(CFLAGS) -o dumpanal $(OPT) $(DEFS) $(LDFLAGS1) dumpanal.c xdr.o $(LDFLAGS) $(LIBS)
++ $(CC) $(LDFLAGS) $(CFLAGS) -o dumpanal $(OPT) $(DEFS) $(LDFLAGS1) dumpanal.c xdr.o $(LIBS)
+
+ dumpext: dumpext.c xdr.o utlsup.o matrix.o $(LIBOBJS) $(HFILES)
+- $(CC) $(CFLAGS) -o dumpext $(OPT) $(DEFS) $(LDFLAGS1) dumpext.c xdr.o utlsup.o matrix.o $(LIBOBJS) $(LDFLAGS) $(LIBS)
++ $(CC) $(LDFLAGS) $(CFLAGS) -o dumpext $(OPT) $(DEFS) $(LDFLAGS1) dumpext.c xdr.o utlsup.o matrix.o $(LIBOBJS) $(LIBS)
+
+ dumpconv: dumpconv.c xdr.o $(HFILES)
+- $(CC) $(CFLAGS) -o dumpconv $(OPT) $(DEFS) $(LDFLAGS1) dumpconv.c xdr.o $(LDFLAGS) $(LIBS)
++ $(CC) $(LDFLAGS) $(CFLAGS) -o dumpconv $(OPT) $(DEFS) $(LDFLAGS1) dumpconv.c xdr.o $(LIBS)
+
+ #mdtraj: mdtraj.o $(SHAKOBJS) $(LIBOBJS)
+ # $(CC) -o mdtraj $(LDFLAGS) mdtraj.o $(SHAKOBJS) $(LIBOBJS) $(LIBS)
+@@ -142,21 +142,21 @@ mdshak: mdshak.o $(SHAKOBJS) $(LIBOBJS)
+ $(CC) -o mdshak $(LDFLAGS) mdshak.o $(SHAKOBJS) $(LIBOBJS) $(LIBS)
+
+ msd: msd.o $(SHAKOBJS) $(LIBOBJS)
+- $(CC) -o msd $(LDFLAGS1) msd.o $(SHAKOBJS) $(LIBOBJS) $(LDFLAGS) $(LIBS)
++ $(CC) $(LDFLAGS) -o msd $(LDFLAGS1) msd.o $(SHAKOBJS) $(LIBOBJS) $(LIBS)
+
+ mdvaf: mdvaf.o $(SHAKOBJS) $(LIBOBJS)
+- $(CC) -o mdvaf $(LDFLAGS1) mdvaf.o $(SHAKOBJS) $(LIBOBJS) $(LDFLAGS) $(LIBS)
++ $(CC) $(LDFLAGS) -o mdvaf $(LDFLAGS1) mdvaf.o $(SHAKOBJS) $(LIBOBJS) $(LIBS)
+ mdavpos: mdavpos.o $(SHAKOBJS) $(LIBOBJS)
+- $(CC) -o mdavpos $(LDFLAGS1) mdavpos.o $(SHAKOBJS) $(LIBOBJS) $(LDFLAGS) $(LIBS)
++ $(CC) $(LDFLAGS) -o mdavpos $(LDFLAGS1) mdavpos.o $(SHAKOBJS) $(LIBOBJS) $(LIBS)
+
+ mdbond: mdbond.o $(SHAKOBJS) $(LIBOBJS)
+- $(CC) -o mdbond $(LDFLAGS1) mdbond.o $(SHAKOBJS) $(LIBOBJS) $(LDFLAGS) $(LIBS)
++ $(CC) $(LDFLAGS) -o mdbond $(LDFLAGS1) mdbond.o $(SHAKOBJS) $(LIBOBJS) $(LIBS)
+
+ bdist: bdist.c $(HFILES)
+- $(CC) $(CFLAGS) -o bdist $(OPT) $(DEFS) $(LDFLAGS1) bdist.c $(LIBOBJS) $(LDFLAGS) $(LIBS)
++ $(CC) $(CFLAGS) $(LDFLAGS) -o bdist $(OPT) $(DEFS) $(LDFLAGS1) bdist.c $(LIBOBJS) $(LIBS)
+
+ ransub: ransub.o $(SHAKOBJS) $(LIBOBJS)
+- $(CC) -o ransub $(LDFLAGS1) ransub.o $(SHAKOBJS) $(LIBOBJS) $(LDFLAGS) $(LIBS)
++ $(CC) $(LDFLAGS) -o ransub $(LDFLAGS1) ransub.o $(SHAKOBJS) $(LIBOBJS) $(LIBS)
+
+ utilities: $(UTILS) $(UTILS2)
+
diff --git a/sci-chemistry/moldy/moldy-2.16e-r2.ebuild b/sci-chemistry/moldy/moldy-2.16e-r2.ebuild
new file mode 100644
index 000000000000..4dec449079b4
--- /dev/null
+++ b/sci-chemistry/moldy/moldy-2.16e-r2.ebuild
@@ -0,0 +1,66 @@
+# Copyright 1999-2010 Gentoo Foundation
+# Distributed under the terms of the GNU General Public License v2
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/moldy/moldy-2.16e-r2.ebuild,v 1.1 2010/04/15 14:46:26 jlec Exp $
+
+EAPI="3"
+
+inherit eutils toolchain-funcs
+
+DESCRIPTION="Program for performing molecular dynamics simulations."
+HOMEPAGE="http://www.ccp5.ac.uk/moldy/moldy.html"
+SRC_URI="ftp://ftp.earth.ox.ac.uk/pub/keith/${P}.tar.gz"
+
+LICENSE="GPL-2"
+SLOT="0"
+KEYWORDS="~x86 ~amd64 ~x86-linux ~ppc-macos"
+IUSE="doc examples"
+
+DEPEND="doc? ( virtual/latex-base )"
+
+S="${WORKDIR}"
+
+src_prepare() {
+ epatch "${FILESDIR}"/${PV}-as-needed.patch
+}
+
+src_configure() {
+ #Individuals may want to edit the OPT* variables below.
+ #From the READ.ME:
+ #You may need to "hand-tune" compiler or optimization options,
+ #which may be specified by setting the OPT and OPT2 environment
+ #variables. OPT2 is used to compile only the most performance-critical
+ #modules and usually will select a very high level of optimization.
+ #It should be safe to select an optimization which means "treat all
+ #function arguments as restricted pointers which are not aliased to
+ #any other object". OPT is used for less preformance-critical modules
+ #and may be set to a lower level of optimization than OPT2.
+
+ OPT="${CFLAGS}" \
+ OPT2="${CFLAGS} ${CFLAGS_OPT}" \
+ CC=$(tc-getCC) \
+ econf
+}
+
+src_compile() {
+ emake || die
+ # To prevent sandbox violations by metafont
+ if use doc; then
+ VARTEXFONTS="${T}"/fonts emake moldy.pdf || die
+ fi
+}
+
+src_install() {
+ dodir /usr/bin
+ emake prefix="${ED}"/usr install || die
+ dodoc BENCHMARK READ.ME RELNOTES || die
+
+ if use examples; then
+ rm Makefile.in configure.in config.h.in
+ insinto /usr/share/${PN}/examples/
+ doins *.in *.out control.* || die
+ fi
+ if use doc; then
+ insinto /usr/share/doc/${PF}/pdf
+ newins moldy.pdf moldy-manual.pdf
+ fi
+}