Antonio Rojas pushed to branch main at Arch Linux / Packaging / Packages / 
avogadrolibs


Commits:
effd6325 by Antonio Rojas at 2026-02-06T09:22:05+01:00
upgpkg: 1.103.0-1: Upstream update

- - - - -


2 changed files:

- .SRCINFO
- PKGBUILD


Changes:

=====================================
.SRCINFO
=====================================
@@ -1,7 +1,7 @@
 pkgbase = avogadrolibs
        pkgdesc = Libraries that provide 3D rendering, visualization, analysis 
and data processing useful in computational chemistry, molecular modeling, 
bioinformatics, materials science, and related areas
-       pkgver = 1.102.1
-       pkgrel = 6
+       pkgver = 1.103.0
+       pkgrel = 1
        url = https://two.avogadro.cc/
        arch = x86_64
        license = custom
@@ -28,8 +28,8 @@ pkgbase = avogadrolibs
        makedepends = utf8cpp
        makedepends = verdict
        makedepends = vtk
-       source = git+https://github.com/OpenChemistry/avogadrolibs#tag=1.102.1
-       sha256sums = 
1e31404f5087dc0033203e3ae809a5f5c8e6aae0c6e8b11e710a5c6dc161f257
+       source = git+https://github.com/OpenChemistry/avogadrolibs#tag=1.103.0
+       sha256sums = 
dbb35f1f9c81618ff9a1ffa366bac383b77dbdbae2468a167963d7eea67f3783
 
 pkgname = avogadrolibs
        depends = avogadro-crystals


=====================================
PKGBUILD
=====================================
@@ -3,8 +3,8 @@
 pkgbase=avogadrolibs
 pkgname=(avogadrolibs
          avogadrolibs-qt)
-pkgver=1.102.1
-pkgrel=6
+pkgver=1.103.0
+pkgrel=1
 pkgdesc='Libraries that provide 3D rendering, visualization, analysis and data 
processing useful in computational chemistry, molecular modeling, 
bioinformatics, materials science, and related areas'
 arch=(x86_64)
 url='https://two.avogadro.cc/'
@@ -33,11 +33,10 @@ makedepends=(boost
              verdict
              vtk)
 source=(git+https://github.com/OpenChemistry/avogadrolibs#tag=$pkgver)
-sha256sums=('1e31404f5087dc0033203e3ae809a5f5c8e6aae0c6e8b11e710a5c6dc161f257')
+sha256sums=('dbb35f1f9c81618ff9a1ffa366bac383b77dbdbae2468a167963d7eea67f3783')
 
 prepare() {
   mkdir crystals fragments molecules # Dummy dirs to trick cmake, actually 
provided by avogadro-{crystals,fragments,molecules}
-  git -C $pkgname cherry-pick -n 05c5c472518ee16e79d5cf0afc0dda0a4f927a74 # 
Find jkqtplotter in cmake config
 }
 
 build() {



View it on GitLab: 
https://gitlab.archlinux.org/archlinux/packaging/packages/avogadrolibs/-/commit/effd63258011b2802035913df40101113082aebc

-- 
View it on GitLab: 
https://gitlab.archlinux.org/archlinux/packaging/packages/avogadrolibs/-/commit/effd63258011b2802035913df40101113082aebc
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