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Package Details: avogadroapp 1.99.0-2

Package Actions

Git Clone URL:	https://aur.archlinux.org/avogadroapp.git (read-only, click to copy)
Package Base:	avogadroapp
Description:	An advanced molecular editor
Upstream URL:	https://two.avogadro.cc
Keywords:	avogadro chemistry compchem cross-platform desktop hacktoberfest open-science openchemistry qt5 visualization
Licenses:	BSD-3-Clause
Provides:	avogadro2
Submitter:	a.kudelin
Maintainer:	malacology (BioArchLinuxBot)
Last Packager:	BioArchLinuxBot
Votes:	7
Popularity:	0.108033
First Submitted:	2020-03-28 08:13 (UTC)
Last Updated:	2024-02-12 17:24 (UTC)

Dependencies (11)

avogadrolibs-qt5
fmt (fmt-git^AUR)
pugixml (pugixml-git^AUR)
python-cclib^AUR (python-cclib-git^AUR)
qt5-x11extras (qt5-x11extras-git^AUR)
utf8cpp (utf8cpp-git^AUR)
vtk (vtk-git^AUR)
cmake (cmake-git^AUR) (make)
eigen (eigen-git^AUR) (make)
git (git-git^AUR) (make)
openbabel (openbabel-git^AUR) (optional) – Open Babel plugin actions

Required by (0)

Sources (1)

avogadroapp-1.99.0.tar.gz

Pinned Comments

vitor_hideyoshi commented on 2023-08-11 04:08 (UTC)

In regards to any bugs and feature requests please address the official project repository, the AUR package is only a community package.

https://github.com/OpenChemistry/avogadroapp

Latest Comments

« First ‹ Previous 1 2 3

a.kudelin commented on 2021-08-31 15:56 (UTC)

@hmcezar please try to build the package in the clean chroot

hmcezar commented on 2021-08-31 13:12 (UTC)

The software is not compiling for me. It looks like some file (layermodel.h) is missing.

[ 52%] Building CXX object avogadro/CMakeFiles/avogadro.dir/mainwindow.cpp.o
/media/Dados/.tmp/avogadroapp/src/avogadroapp-1.95.1/avogadro/mainwindow.cpp:34:10: fatal error: avogadro/qtgui/layermodel.h: Arquivo ou diretório inexistente
   34 | #include <avogadro/qtgui/layermodel.h>
      |          ^~~~~~~~~~~~~~~~~~~~~~~~~~~~~
compilation terminated.
make[2]: *** [avogadro/CMakeFiles/avogadro.dir/build.make:163: avogadro/CMakeFiles/avogadro.dir/mainwindow.cpp.o] Erro 1
make[2]: ** Esperando que outros processos terminem.
make[1]: *** [CMakeFiles/Makefile2:118: avogadro/CMakeFiles/avogadro.dir/all] Erro 2
make[1]: ** Esperando que outros processos terminem.

vitor_hideyoshi commented on 2021-08-18 13:59 (UTC) (edited on 2021-08-18 14:01 (UTC) by vitor_hideyoshi)

For the 1.94.0 release use the following patch file:

--- avogadroapp/PKGBUILD    2021-08-18 10:57:47.369438198 -0300
+++ avogadroapp-1.94.0-1/PKGBUILD   2021-08-18 10:46:26.780862370 -0300
@@ -2,8 +2,8 @@
 # Contributor: James Barnett < james at wbarnett dot us >
pkgname=avogadroapp
-pkgver=1.93.0
-pkgrel=3
+pkgver=1.94.0
+pkgrel=1
 pkgdesc="An advanced molecular editor"
 arch=('x86_64')
 url="http://www.openchemistry.org/projects/avogadro2/"
@@ -13,7 +13,7 @@
 makedepends=('cmake' 'eigen')
 provides=('avogadro2')
 source=("$pkgname-$pkgver.tar.gz::https://github.com/OpenChemistry/$pkgname/archive/$pkgver.tar.gz")
-sha256sums=('8cf913058aff58fe588531618a680d82401fbfe3f21e4783a44979f4a2dd5586')
+sha256sums=('ba393d009038f5af2cde3081a4fb939d6ae8d41d5c01030a551afb660c3ce683')
build() {
   mkdir -p "$srcdir/build"

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