avogadro
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cryos
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 adva...
Hi When trying to animate a trajectory I get the error: Could not run povray. I had the same error when using the export > povray functionality, but this was...
Greetings. Your program is really fantastic thanks for all your hard work. Here is the bug: When I enlarge the C axis using the super cell builder on molecules such...
cartesian build editor doesn't work when I used copy paste for all the molecular coordinates. it doesn't give any response after selecting apply option and screen goes blank
As the title says: When opening a file with vibrational modes and sorting them, the frequencies are sorted as sting not in numerical (a/de)scending order. I'm using 1.2.0 on Ubuntu,...
For some reason Avogadro hangs and will never load the following molecular file (.xyz format), even though it is able to load a similar carbon nanotube file with a comparable...
i have tried downloading this program 7 or 8 times for school. It still doesn't work it keeps saying the file listed in the title isn't found
When changing the radius of an atom by right-clicking > change radius, if i press CTRL + Z afterwards it undoes the latest action before the radius change. Same happens...
I press to open a new file. If I discard the first the first file before editing the new that I just openned, it doesn't let me edit it. But...
When I have an open project and start a new one, if I first discard the previous project, I cannot add any element in the second project  
Hello. I cannot read the angle measurements on my recently-installed Avogardo. The numbers are too close together or just odd characters. Please advise.
