summarylogtreecommitdiffstats
diff options
context:
space:
mode:
authorEric Berquist2017-09-01 10:05:36 -0400
committerEric Berquist2017-09-01 10:05:36 -0400
commitba4e02c26d7f70d1cd446cb475cb6fd0f01b87be (patch)
tree335b0876692a89bba56330dee5a1ae056a73661f
parent8063fe136ce2627eab526ede21cdb95217a6cbf9 (diff)
downloadaur-ba4e02c26d7f70d1cd446cb475cb6fd0f01b87be.tar.gz
pkgver: 17.221
-rw-r--r--PKGBUILD12
1 files changed, 6 insertions, 6 deletions
diff --git a/PKGBUILD b/PKGBUILD
index b425f2dfe142..09a59849aa3b 100644
--- a/PKGBUILD
+++ b/PKGBUILD
@@ -2,19 +2,19 @@
# Submitter: Hector Martinez-Seara Monne <hseara ##[at]## gmail?com>
pkgname=packmol
-pkgver=16.320
-pkgrel=2
+pkgver=17.221
+pkgrel=1
pkgdesc="Creates an initial point for molecular dynamics simulations by packing molecules in defined regions of space."
depends=("gcc-libs" "tcl" "bash")
makedepends=("gcc-fortran")
arch=("i686" "x86_64")
license=("GPL2")
url="http://www.ime.unicamp.br/~martinez/packmol/"
-source=("http://leandro.iqm.unicamp.br/packmol/versionhistory/packmol-${pkgver}.tar.gz")
-sha1sums=('3bf0e04875eaf78a1481fbea20faeb34ec1ee1e8')
+source=("${pkgname}-${pkgver}.tar.gz::https://github.com/mcubeg/packmol/archive/${pkgver}.tar.gz")
+sha1sums=('6d8488914e8f7c2e94998caab3c5b790f2986b0e')
build() {
- cd "${srcdir}/${pkgname}"
+ cd "${srcdir}/${pkgname}-${pkgver}"
sed -i 's/maxatom = 500000/maxatom = 2000000/g' sizes.f90
sed -i 's/maxtype = 50/maxtype = 150/g' sizes.f90
@@ -24,7 +24,7 @@ build() {
}
package() {
- cd "${srcdir}/${pkgname}"
+ cd "${srcdir}/${pkgname}-${pkgver}"
install -D -m755 packmol "${pkgdir}"/usr/bin/packmol
install -D -m755 solvate.tcl "${pkgdir}"/usr/bin/solvate.tcl