Package Details: gnome-chemistry-utils 0.14.17-4

Git Clone URL: https://aur.archlinux.org/gnome-chemistry-utils.git (read-only, click to copy)
Package Base: gnome-chemistry-utils
Description: Gnome Chemistry Utilities (gcu). Includes gchempaint, a tool to draw molecules.
Upstream URL: http://www.nongnu.org/gchemutils/
Licenses: GPL
Conflicts: gnome-chemistry-utils-devel
Provides: gchem3d, gchemcalc, gchempaint, gchemtable, gcrystal, gspectrum
Submitter: shimi
Maintainer: None
Last Packager: shimi
Votes: 7
Popularity: 0.000000
First Submitted: 2015-08-11 19:13 (UTC)
Last Updated: 2021-10-16 22:08 (UTC)

Latest Comments

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ArtyomTsoni commented on 2022-02-20 19:35 (UTC)

Thanks! I ended up finding out my problem, I had to install these packages: jdk8-openjdk, jre8-openjdk, java-openjfx. I'm not sure if this helps you or not in the future, but thanks for the update!

shimi commented on 2021-10-16 22:10 (UTC)

Thanks for the report, ArtyomTsoni. It seems like the package fails to build using version 11 of gcc. I changed it to use version 10 and added gcc10 to makedepends. Should build now.

ArtyomTsoni commented on 2021-09-14 02:52 (UTC)

I had the same troubles before when installing molecular drawing programs on my laptop. A random discussion board suggested installing a handful of java packages needed for another program. Then after installing gnome installed successfully. However, I cant remember which java packages were installed since my laptop was wiped. Does anyone know if any missing java packages would cause the install error?

ArtyomTsoni commented on 2021-09-14 02:47 (UTC)

I'm having trouble installing the program via add/remove software on Manjaro. Could anyone help me out here?

make[3]: [Makefile:683: application.lo] Error 1 make[3]: [Makefile:683: formula.lo] Error 1 make[3]: [Makefile:683: chem3ddoc.lo] Error 1 make[3]: Leaving directory '/var/tmp/pamac-build-artyom/gnome-chemistry-utils/src/gnome-chemistry-utils-0.14.17/libs/gcu' make[2]: [Makefile:455: all-recursive] Error 1 make[2]: Leaving directory '/var/tmp/pamac-build-artyom/gnome-chemistry-utils/src/gnome-chemistry-utils-0.14.17/libs' make[1]: [Makefile:602: all-recursive] Error 1 make[1]: Leaving directory '/var/tmp/pamac-build-artyom/gnome-chemistry-utils/src/gnome-chemistry-utils-0.14.17' make: [Makefile:513: all] Error 2 ==> ERROR: A failure occurred in build(). Aborting...

AlexParkhomenko commented on 2020-04-08 14:57 (UTC) (edited on 2020-04-08 14:59 (UTC) by AlexParkhomenko)

Thanks! And I tried to WRONGly write "openbabel-3.0" ;-)))

shimi commented on 2020-04-08 10:46 (UTC)

Added a patch for openbabel-3 compatibility. Should compile fine now.

AlexParkhomenko commented on 2020-04-07 17:29 (UTC)

Package 'openbabel-2.0', required by 'virtual:world', not found

pacman -Ss openbabel
extra/openbabel 3.0.0-3 [installed]
    A library designed to interconvert between many file formats used in molecular modeling and computational chemistry
extra/python-openbabel 3.0.0-3 [installed]
    A library designed to interconvert between many file formats used in molecular modeling and computational chemistry

AlexParkhomenko commented on 2020-04-07 16:27 (UTC) (edited on 2020-04-07 17:26 (UTC) by AlexParkhomenko) 

gnome-chemistry-utils-0.14.17.tar.bz2 ... FAILED
gnumeric-ftbfs.patch ... Skipped

==> ERROR: One or more files did not pass the validity check!

oops ERROR DOWNLOAD from http://download.savannah.gnu.org/releases/gchemutils/0.14/

shimi commented on 2019-12-04 18:58 (UTC)

The current version is already newer than that. Unflagging.

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