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author | Drobot Viktor | 2019-04-11 16:25:23 +0300 |
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committer | Drobot Viktor | 2019-04-11 16:25:23 +0300 |
commit | e092fcdd0d28693826785693af992e51bd9fb9e9 (patch) | |
tree | ae4028c823eeb51f3e5bcb12a83b70273a7262fa | |
parent | fb3f7be467928577d3625bc451371cd2982109d5 (diff) | |
download | aur-e092fcdd0d28693826785693af992e51bd9fb9e9.tar.gz |
Added system-wide shorthand
-rw-r--r-- | PKGBUILD | 11 | ||||
-rwxr-xr-x | pdb2pqr | 5 |
2 files changed, 13 insertions, 3 deletions
@@ -1,7 +1,7 @@ # Maintainer: Viktor Drobot (aka dviktor) linux776 [at] gmail [dot] com pkgname=pdb2pqr pkgver=2.1.1 -pkgrel=4 +pkgrel=5 pkgdesc="Electrostatic and solvation properties for complex molecules" arch=(x86_64 i686) url="http://www.poissonboltzmann.org/" @@ -13,11 +13,13 @@ optdepends=("pymol-python2: APBSTools plugin support" source=("git+https://github.com/Electrostatics/apbs-pdb2pqr.git#commit=433a1984a632b396bda11416b757d00e4ef5189e" "pdb2pqr.patch" "amber_dat.patch" - "pdb2pqr.sh") + "pdb2pqr.sh" + "pdb2pqr") md5sums=('SKIP' '19cb8e794d49e4d2bc04df54a895f3ad' '2f2e838377ee176a22f9c4ac313714f5' - '4533f9bb6ce2d94ed2d97c0a05e6b071') + '4533f9bb6ce2d94ed2d97c0a05e6b071' + '0ac1252793114dba8ad9b84d07a8e623') prepare() { cd ${srcdir}/apbs-pdb2pqr/pdb2pqr @@ -45,4 +47,7 @@ package() { # install profile script for proper APBSTools plugins usage install -Dm644 ${srcdir}/pdb2pqr.sh ${pkgdir}/etc/profile.d/pdb2pqr.sh + + # install system-wide shorthand + install -Dm755 ${srcdir}/pdb2pqr ${pkgdir}/usr/bin/pdb2pqr } diff --git a/pdb2pqr b/pdb2pqr new file mode 100755 index 000000000000..c9ce8fbf5f74 --- /dev/null +++ b/pdb2pqr @@ -0,0 +1,5 @@ +#!/usr/bin/bash + +python2 /opt/pdb2pqr/pdb2pqr.py "$@" + +exit 0 |