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author | Hector Martinez-Seara | 2021-02-21 06:56:41 +0100 |
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committer | Hector Martinez-Seara | 2021-02-21 06:56:41 +0100 |
commit | 11671ee0f25eececd836bc1b0968126cbba96d98 (patch) | |
tree | 910213f299465388eee6781f1c1b477643413413 /PKGBUILD | |
parent | f13c81e25507f6d0a74233ec5ffa395cd1d3e8e7 (diff) | |
download | aur-11671ee0f25eececd836bc1b0968126cbba96d98.tar.gz |
Added as dependencies some python libraries that are commonly called by mdanalysis
Diffstat (limited to 'PKGBUILD')
-rw-r--r-- | PKGBUILD | 10 |
1 files changed, 4 insertions, 6 deletions
@@ -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') |