cryos/avogadro
Avogadro 1 is not under active development, the repository was archived in September 2021. Development of Avogadro 2 is being done at https://github.com/openchemistry/avogadrolibs. Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.
C++GPL-2.0
Issues
- 9
Molecules not shown
#880 opened by leofedep - 3
Labels don't always show
#856 opened by davethecipo - 5
- 31
- 2
Can't open orbitals from ORCA output file
#902 opened by imardio - 1
Compile Avogadro 1.2 crashes with OpenBabel::OBMol
#833 opened by rfkspada - 4
Build fails on openSUSE Tumbleweed, seems to be fairly independent of Open Babel version
#906 opened by fusion809 - 0
Can't Save as .mol
#908 opened by manualmouse - 2
build problems: multiple definition of ...
#905 opened by miroi - 1
What is the minimum CMake version ?
#904 opened by miroi - 1
- 1
Problems with Gaussian16 output
#900 opened by tdc18 - 0
spectrum visualization failed
#899 opened by hierarchann - 0
Bug: Avogadro Molecule Editor - If you are doing "Optimize Geometry" in a long Dna Chain, the program does not respond and stops working !
#898 opened by emirfirlar - 2
- 4
Gentoo compilation of Avogadro 1.2.0 fails: non-floating point argument given in libavogadro/src/extensions/symmet ry/libmsym/src/orbital.c
#876 opened by fusion809 - 4
Per-atom vectors (not from vibration calculations)?
#882 opened by srk - 0
Crash when changing vibration animation when paused
#897 opened by Brakjen - 0
QA Notice: avogadro.desktop does not pass validation (error: value "1.2" for key "Version")
#895 opened by a17r - 0
Cartesian Editor says -0.000000000
#893 opened by murpholinox - 0
Click on Miller indices -> Crash
#892 opened by murpholinox - 2
Missing info on installation on MS Windows
#885 opened by miroi - 1
Cannot delete CON.cif
#881 opened by kingram6865 - 1
new superheavy element names for Avogadro
#887 opened by miroi - 0
Allow for higher FPS in Animate Trajectory
#884 opened by tobigithub - 0
- 2
Problem to visualize a pdb file
#879 opened by remba87 - 0
- 2
Stereochemistry scrambled when re-opening file
#877 opened by jonnuscaesar - 1
can not compile ... multiple definition of ...
#875 opened by miroi - 1
Molecules not visible or far away from center
#865 opened by uttam2707 - 0
changing atom in slap
#869 opened by busce004 - 0
use of space group
#868 opened by busce004 - 2
Calling performAction from python terminal
#867 opened by acaly - 2
- 1
command line energy minization
#863 opened by riemaxi - 1
- 4
Core dump on exit but no crash on 1.2.0-3
#847 opened by davethecipo - 4
MSVC 2010 no longer compiles successfully
#855 opened by psavery - 11
Avogadro 1.2 - Build fails in Fedora 24 (x64)
#836 opened by HenriqueCSJ - 4
Fails to buils with eigen-3.3
#842 opened by mbanck - 1
- 6
how to install the Z-matrix module in Avogadro
#853 opened by dlopezduran - 4
Fails to build with gcc-6/boost-1.61
#843 opened by mbanck - 2
Measurement text is garbled
#841 opened by KELedbetter - 5
wrong type in "build" "insert" "Frag.."
#851 opened by hamidmosaddeghi - 1
- 2
- 0
Window not updating upon changing imported crystals
#840 opened by psavery - 0
Charges are not read from Gaussian FCHK file
#837 opened by esmuigors