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author | Eric Berquist | 2017-09-01 10:05:36 -0400 |
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committer | Eric Berquist | 2017-09-01 10:05:36 -0400 |
commit | ba4e02c26d7f70d1cd446cb475cb6fd0f01b87be (patch) | |
tree | 335b0876692a89bba56330dee5a1ae056a73661f | |
parent | 8063fe136ce2627eab526ede21cdb95217a6cbf9 (diff) | |
download | aur-ba4e02c26d7f70d1cd446cb475cb6fd0f01b87be.tar.gz |
pkgver: 17.221
-rw-r--r-- | PKGBUILD | 12 |
1 files changed, 6 insertions, 6 deletions
@@ -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 |