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author | Andrew Ammerlaan <andrewammerlaan@riseup.net> | 2021-03-05 10:01:25 +0100 |
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committer | Andrew Ammerlaan <andrewammerlaan@riseup.net> | 2021-03-05 10:01:25 +0100 |
commit | 4605e0d500c4dc2e45391a49e12bb58ad12d2040 (patch) | |
tree | 0b262756da3ebbdd9f0a8189c0b763fec2bd7911 | |
parent | sci-chemistry/drawxtl: EAPI bump (diff) | |
download | sci-4605e0d500c4dc2e45391a49e12bb58ad12d2040.tar.gz sci-4605e0d500c4dc2e45391a49e12bb58ad12d2040.tar.bz2 sci-4605e0d500c4dc2e45391a49e12bb58ad12d2040.zip |
sci-chemistry/dl_poly: EAPI bump, fix fetch, fix build
Package-Manager: Portage-3.0.16, Repoman-3.0.2
Signed-off-by: Andrew Ammerlaan <andrewammerlaan@riseup.net>
-rw-r--r-- | sci-chemistry/dl_poly/Manifest | 4 | ||||
-rw-r--r-- | sci-chemistry/dl_poly/dl_poly-1.10.ebuild (renamed from sci-chemistry/dl_poly/dl_poly-1.9.ebuild) | 11 | ||||
-rw-r--r-- | sci-chemistry/dl_poly/dl_poly-4.05.ebuild | 39 | ||||
-rw-r--r-- | sci-chemistry/dl_poly/dl_poly-5.0.0.ebuild | 19 |
4 files changed, 27 insertions, 46 deletions
diff --git a/sci-chemistry/dl_poly/Manifest b/sci-chemistry/dl_poly/Manifest index 1d2781521..c0fef1a08 100644 --- a/sci-chemistry/dl_poly/Manifest +++ b/sci-chemistry/dl_poly/Manifest @@ -1,2 +1,2 @@ -DIST dl_class_1.9.tar.gz 3280421 SHA256 eac3d0de86bfc9cfec9ee3024ef46114e85c501aec025d61e22c2c6ffda1cae8 SHA512 c87537c71552f8e9f190bfe6d216a498c0d9d202b8aa2d0ade3bca3120d67eb6b880661320119fa98e9a791cb8fa3075d617657d15f311fdb327e07e3eee4106 WHIRLPOOL 9b2caadd1bee363bbae78d5325acc0366ac6cf4f9c3a107c805c4d0bb3d94257b56a5b11857fe446383aad9235999a709d96f366ccb2ee901b461f72a118f605 -DIST dl_poly_4.05.tar.gz 3133828 SHA256 ff3854a005148b55563d9994af4d449276ebb774a334ba9effb491bd3b13475d SHA512 926bb105537a70d7974a824872ca67edf1596896c01eecc2d6ca6c9cd10e828f2d33addcecceee72aa8e169c3813f8e8d2e5674d059f6f128bafcb1b63891fed WHIRLPOOL 8eff43198f24763b60de1eb6bf18e68609faf1649c1c0e3e408b2f12bf43c4bf2b39034d25db00ed0fdd003a7c806ce4f1551a301ecc47dc48014de42354a2c5 +DIST dl_poly-1.10.tar.gz 9158743 BLAKE2B 422c384c4dada15d1dd96f919ca8056152a9f718cba158e60b7037fbbe2d473b6b797dbe0d4b6820046a8239496ea26e11da73c3a10d35b2ea485e72d70e7999 SHA512 60b82bfe35de34353be465dad5a668ab4280913fa8171305f0f9c498e3d3233eca0641e1bf671d8213a74fe426d60504a95cde1589830f62551a77944c7cc1b8 +DIST dl_poly-5.0.0.tar.gz 3013573 BLAKE2B cde37b38d79d6216abb9becec3f30db3959e97e85c5491f5d95b3bd560db590b1b882b48827d4bfa494016f97c5389a8fe383d232ef55c2b2318b206aee2ded9 SHA512 1432867aa808f91d6dad4e109508b9d9e182bad52c38c423aa3dc37b5a81be344cb393a913d5416952a157986e9466f2b2d51ae32d2a523971930941c9e841dc diff --git a/sci-chemistry/dl_poly/dl_poly-1.9.ebuild b/sci-chemistry/dl_poly/dl_poly-1.10.ebuild index 61056c7bc..d93ef8576 100644 --- a/sci-chemistry/dl_poly/dl_poly-1.9.ebuild +++ b/sci-chemistry/dl_poly/dl_poly-1.10.ebuild @@ -1,25 +1,26 @@ -# Copyright 1999-2014 Gentoo Foundation +# Copyright 1999-2021 Gentoo Authors # Distributed under the terms of the GNU General Public License v2 -EAPI=5 +EAPI=7 inherit fortran-2 toolchain-funcs DESCRIPTION="a general purpose molecular dynamics simulation package" HOMEPAGE="http://www.ccp5.ac.uk/DL_POLY_CLASSIC/" -SRC_URI="http://ccpforge.cse.rl.ac.uk/gf/download/frsrelease/255/2627/dl_class_1.9.tar.gz" +SRC_URI="https://gitlab.com/DL_POLY_Classic/dl_poly/-/archive/RELEASE-${PV//./-}/${PN}-RELEASE-${PV//./-}.tar.gz -> ${P}.tar.gz" LICENSE="BSD" SLOT="0" KEYWORDS="~amd64" IUSE="doc" -DEPEND="" +DEPEND="virtual/mpi[fortran]" RDEPEND="${DEPEND}" -S="${WORKDIR}/dl_class_1.9/source" +S="${WORKDIR}/${PN}-RELEASE-${PV//./-}/source" src_prepare() { + default cp ../build/MakeSEQ Makefile || die } diff --git a/sci-chemistry/dl_poly/dl_poly-4.05.ebuild b/sci-chemistry/dl_poly/dl_poly-4.05.ebuild deleted file mode 100644 index 330034af5..000000000 --- a/sci-chemistry/dl_poly/dl_poly-4.05.ebuild +++ /dev/null @@ -1,39 +0,0 @@ -# Copyright 1999-2015 Gentoo Foundation -# Distributed under the terms of the GNU General Public License v2 - -EAPI=5 - -inherit fortran-2 multilib toolchain-funcs - -DESCRIPTION="a general purpose molecular dynamics simulation package" -HOMEPAGE="http://www.ccp5.ac.uk/DL_POLY/" -SRC_URI="dl_poly_4.05.tar.gz" - -LICENSE="STFC" -SLOT="0" -KEYWORDS="~amd64" -IUSE="doc" -RESTRICT="fetch" - -DEPEND="virtual/mpi[fortran]" -RDEPEND="${DEPEND}" - -S="${WORKDIR}/${P//-/_}/source" - -pkg_nofetch() { - einfo "Go to ${HOMEPAGE} and download ${A}" - einfo "into ${DISTDIR}" -} - -src_prepare() { - cp ../build/Makefile_MPI Makefile || die -} - -src_compile() { - emake -j1 FC="mpif77 -c" FCFLAGS="${FFLAGS}" LD="mpif77 -o" LDFLAGS="${LDFLAGS}" EXE="${PN}" master -} - -src_install() { - newbin "${PN}" DLPOLY.Z - use doc && dodoc ../manual/USRMAN*.pdf -} diff --git a/sci-chemistry/dl_poly/dl_poly-5.0.0.ebuild b/sci-chemistry/dl_poly/dl_poly-5.0.0.ebuild new file mode 100644 index 000000000..313216aa7 --- /dev/null +++ b/sci-chemistry/dl_poly/dl_poly-5.0.0.ebuild @@ -0,0 +1,19 @@ +# Copyright 1999-2021 Gentoo Authors +# Distributed under the terms of the GNU General Public License v2 + +EAPI=7 + +inherit cmake + +DESCRIPTION="a general purpose molecular dynamics simulation package" +HOMEPAGE="http://www.ccp5.ac.uk/DL_POLY/" +SRC_URI="https://gitlab.com/ccp5/dl-poly/-/archive/${PV}/${P}.tar.gz" + +LICENSE="STFC" +SLOT="0" +KEYWORDS="~amd64" + +DEPEND="virtual/mpi[fortran]" +RDEPEND="${DEPEND}" + +S="${WORKDIR}/${P//_/-}-f8aaa10e91f07107c6cc2a0501a7c5064ec598d6" |