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


Commits:
42239784 by Antonio Rojas at 2025-10-27T18:16:58+01:00
upgpkg: 1.102.1-1: 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 = 1.102.0
-       pkgrel = 3
+       pkgver = 1.102.1
+       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=1.102.0
-       sha256sums = 
aed4f7c8105bebcb76015c4f8f163cb70cca08d8c6e5245e382780f67776861c
+       source = git+https://github.com/OpenChemistry/avogadrolibs#tag=1.102.1
+       sha256sums = 
1e31404f5087dc0033203e3ae809a5f5c8e6aae0c6e8b11e710a5c6dc161f257
 
 pkgname = avogadrolibs
        depends = avogadro-crystals


=====================================
PKGBUILD
=====================================
@@ -3,8 +3,8 @@
 pkgbase=avogadrolibs
 pkgname=(avogadrolibs
          avogadrolibs-qt)
-pkgver=1.102.0
-pkgrel=3
+pkgver=1.102.1
+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/'
@@ -33,7 +33,7 @@ makedepends=(boost
              verdict
              vtk)
 source=(git+https://github.com/OpenChemistry/avogadrolibs#tag=$pkgver)
-sha256sums=('aed4f7c8105bebcb76015c4f8f163cb70cca08d8c6e5245e382780f67776861c')
+sha256sums=('1e31404f5087dc0033203e3ae809a5f5c8e6aae0c6e8b11e710a5c6dc161f257')
 
 prepare() {
   mkdir crystals fragments molecules # Dummy dirs to trick cmake, actually 
provided by avogadro-{crystals,fragments,molecules}



View it on GitLab: 
https://gitlab.archlinux.org/archlinux/packaging/packages/avogadrolibs/-/commit/422397840767eeb292e072a4f37dab9b30be6326

-- 
View it on GitLab: 
https://gitlab.archlinux.org/archlinux/packaging/packages/avogadrolibs/-/commit/422397840767eeb292e072a4f37dab9b30be6326
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