@hmcezar please try to build the package in the clean chroot
Search Criteria
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: | 0.001063 |
First Submitted: | 2020-03-28 08:13 (UTC) |
Last Updated: | 2024-02-12 17:24 (UTC) |
Dependencies (11)
- avogadrolibs-qt5
- fmt (fmt-gitAUR)
- pugixml (pugixml-gitAUR)
- python-cclibAUR (python-cclib-gitAUR)
- qt5-x11extras
- utf8cpp (utf8cpp-gitAUR)
- vtk (vtk-gitAUR)
- cmake (cmake-gitAUR) (make)
- eigen (eigen-gitAUR) (make)
- git (git-gitAUR, git-glAUR) (make)
- openbabel (openbabel-gitAUR) (optional) – Open Babel plugin actions
Required by (0)
Sources (1)
Latest Comments
« First ‹ Previous 1 2 3
a.kudelin commented on 2021-08-31 15:56 (UTC)
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"
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