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| author | Dan Maftei | 2019-01-20 14:46:24 +0200 |
|---|---|---|
| committer | Dan Maftei | 2019-01-20 14:46:24 +0200 |
| commit | 9382234260ae5194d67bb177d5283af1f3bfa43b (patch) | |
| tree | 26b8be6c47b18aa092a270daae33b3a6d07c645d | |
| parent | 3afa732f4470560177a245893911354e83280898 (diff) | |
| download | aur-9382234260ae5194d67bb177d5283af1f3bfa43b.tar.gz | |
Updated to 5.9.2
| -rw-r--r-- | .SRCINFO | 8 | ||||
| -rw-r--r-- | PKGBUILD | 10 |
2 files changed, 9 insertions, 9 deletions
@@ -1,7 +1,7 @@ pkgbase = molden pkgdesc = A program for molecular and electronic structure visualization - pkgver = 5.8 - pkgrel = 1 + pkgver = 5.9 + pkgrel = 2 url = http://www.cmbi.ru.nl/molden/ arch = i686 arch = x86_64 @@ -17,8 +17,8 @@ pkgbase = molden optdepends = openbabel: to create 2D images of the molecules in a .sdf file optdepends = wget: to fetch PDB from rcsb.org provides = molden - source = ftp://ftp.cmbi.umcn.nl/pub/molgraph/molden/molden5.8.tar.gz - md5sums = 86a99a007d2023bb5abbf161d08b8a71 + source = ftp://ftp.cmbi.umcn.nl/pub/molgraph/molden/molden5.9.2.tar.gz + md5sums = bef48c933facceb84699eb6ce7f23e82 pkgname = molden @@ -1,7 +1,7 @@ # Maintainer: Dan Maftei <dan.maftei@gmail.com> -pkgname='molden' -pkgver=5.8 -pkgrel=1 +pkgname="molden" +pkgver=5.9 +pkgrel=2 pkgdesc="A program for molecular and electronic structure visualization" arch=('i686' 'x86_64') url="http://www.cmbi.ru.nl/molden/" @@ -28,10 +28,10 @@ options=() install= changelog= source=( - "ftp://ftp.cmbi.umcn.nl/pub/molgraph/molden/$pkgname$pkgver.tar.gz" + "ftp://ftp.cmbi.umcn.nl/pub/molgraph/molden/$pkgname$pkgver.$pkgrel.tar.gz" ) noextract=() -md5sums=('86a99a007d2023bb5abbf161d08b8a71') +md5sums=('bef48c933facceb84699eb6ce7f23e82') build() { cd "$pkgname$pkgver" |