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authorHector Mtz-Seara2018-01-31 10:15:33 +0100
committerHector Mtz-Seara2018-01-31 10:15:33 +0100
commitf86ed0cc198412e74be8b97109b80180682c4b35 (patch)
treeab2a52e0685aaf3a7373ef3293e3e5136106228a
parent37d44db5c948265a8ed686fcbb8afe6ed82613af (diff)
downloadaur-f86ed0cc198412e74be8b97109b80180682c4b35.tar.gz
Updated to 1.7.0
-rw-r--r--.SRCINFO22
-rw-r--r--PKGBUILD17
2 files changed, 24 insertions, 15 deletions
diff --git a/.SRCINFO b/.SRCINFO
index 08e364c91258..4a81723f7135 100644
--- a/.SRCINFO
+++ b/.SRCINFO
@@ -1,19 +1,21 @@
pkgbase = python2-mdanalysis
pkgdesc = An object-oriented python toolkit to analyze molecular dynamics trajectories generated by CHARMM, Gromacs, NAMD, LAMMPS, or Amber.
- pkgver = 0.16.2
- pkgrel = 2
+ pkgver = 0.17.0
+ pkgrel = 1
url = http://www.mdanalysis.org/
arch = x86_64
license = GPL
- depends = python2-networkx
- depends = python2-joblib
- depends = python2-griddataformats
- depends = python2-scipy
- depends = python2-matplotlib
- depends = python2-biopython
+ depends = python2-numpy
+ optdepends = python2-biopython: to use all MDAnalysis functions
+ optdepends = python2-matplotlib: to use all MDAnalysis functions
+ optdepends = python2-joblib: to use all MDAnalysis functions
+ optdepends = python2-griddataformats: to use all MDAnalysis functions
+ optdepends = python2-scipy: to use all MDAnalysis functions
+ optdepends = python2-netcdf4: to operate on AMBER binary trajectories
+ optdepends = python2-networkx: for analysis of lipid leaflets via MDAnalysis.analysis.leaflet
optdepends = python2-mmtf: to add support for The macromolecular transmission format (MMTF)
- source = https://github.com/MDAnalysis/mdanalysis/archive/release-0.16.2.tar.gz
- sha1sums = 619b2535f976ba08bcdd8ecadadbd3aad2988efb
+ source = https://github.com/MDAnalysis/mdanalysis/archive/release-0.17.0.tar.gz
+ sha1sums = 2922042330c81d7e9dbdd59ad1af1a053511c033
pkgname = python2-mdanalysis
diff --git a/PKGBUILD b/PKGBUILD
index b6b4cb2c3ad5..e5a005b6c04e 100644
--- a/PKGBUILD
+++ b/PKGBUILD
@@ -1,16 +1,23 @@
#Submiter: Hector Mtz-Seara (hseara#at#gmail#com)
pkgname=python2-mdanalysis
-pkgver=0.16.2
-pkgrel=2
+pkgver=0.17.0
+pkgrel=1
pkgdesc="An object-oriented python toolkit to analyze molecular dynamics trajectories generated by CHARMM, Gromacs, NAMD, LAMMPS, or Amber."
url="http://www.mdanalysis.org/"
license=("GPL")
arch=('x86_64')
-depends=('python2-networkx' 'python2-joblib' 'python2-griddataformats' 'python2-scipy' 'python2-matplotlib' 'python2-biopython')
-optdepends=('python2-mmtf: to add support for The macromolecular transmission format (MMTF)')
+depends=('python2-numpy')
+optdepends=('python2-biopython: to use all MDAnalysis functions'
+ 'python2-matplotlib: to use all MDAnalysis functions'
+ 'python2-joblib: to use all MDAnalysis functions'
+ 'python2-griddataformats: to use all MDAnalysis functions'
+ 'python2-scipy: to use all MDAnalysis functions'
+ 'python2-netcdf4: to operate on AMBER binary trajectories'
+ 'python2-networkx: for analysis of lipid leaflets via MDAnalysis.analysis.leaflet'
+ 'python2-mmtf: to add support for The macromolecular transmission format (MMTF)')
source=(https://github.com/MDAnalysis/mdanalysis/archive/release-$pkgver.tar.gz)
-sha1sums=('619b2535f976ba08bcdd8ecadadbd3aad2988efb')
+sha1sums=('2922042330c81d7e9dbdd59ad1af1a053511c033')
build() {
cd $srcdir/mdanalysis-release-$pkgver/package