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authorHector Martinez-Seara2021-02-21 06:56:41 +0100
committerHector Martinez-Seara2021-02-21 06:56:41 +0100
commit11671ee0f25eececd836bc1b0968126cbba96d98 (patch)
tree910213f299465388eee6781f1c1b477643413413 /PKGBUILD
parentf13c81e25507f6d0a74233ec5ffa395cd1d3e8e7 (diff)
downloadaur-11671ee0f25eececd836bc1b0968126cbba96d98.tar.gz
Added as dependencies some python libraries that are commonly called by mdanalysis
Diffstat (limited to 'PKGBUILD')
-rw-r--r--PKGBUILD10
1 files changed, 4 insertions, 6 deletions
diff --git a/PKGBUILD b/PKGBUILD
index 6d19c48aac7b..efd014e7e2ef 100644
--- a/PKGBUILD
+++ b/PKGBUILD
@@ -1,20 +1,18 @@
#Submiter: Hector Mtz-Seara (hseara#at#gmail#com)
pkgname=python-mdanalysis
pkgver=1.0.0
-pkgrel=1
+pkgrel=2
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=('python-numpy' 'cython')
+depends=('python-numpy' 'cython' 'python-mmtf' 'python-gsd' 'python-tqdm' 'python-griddataformats' 'python-scipy' )
optdepends=('python-biopython: to use all MDAnalysis functions'
'python-matplotlib: to use all MDAnalysis functions'
'python-joblib: to use all MDAnalysis functions'
- 'python-griddataformats: to use all MDAnalysis functions'
- 'python-scipy: to use all MDAnalysis functions'
'python-netcdf4: to operate on AMBER binary trajectories'
- 'python-networkx: for analysis of lipid leaflets via MDAnalysis.analysis.leaflet'
- 'python-mmtf: to add support for The macromolecular transmission format (MMTF)')
+ 'python-networkx: for analysis of lipid leaflets via MDAnalysis.analysis.leaflet')
+
source=(https://github.com/MDAnalysis/mdanalysis/archive/release-$pkgver.tar.gz)
sha256sums=('dd761a9c721e1f4c3605466c3d5b74c8ac8235eba8728420dfeff2eb6518173e')