Avogadro Reviews

User Ratings

4.7 out of 5 stars

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Highest Rated

It took me quite long to get used to interface - still it was worth it. Highly recommended.

Lowest Rated

2-3 years ago I would give this a 5 star. Today the state of this program is a complete mess and it sucks so bad I can't even use it. When they migrated to Avogadro2 holy crap did this program turn into one giant turd. Bugs and errors left and right. Random crashes. Can't install from source because it is throwing errors. All I wanted to do was draw one molecule, save it as a PDB, and use it. THAT'S IT. I now wasted 2 hours just trying to get it working on multiple computers and OSes and I'm thoroughly angry at the state of the program. It's complete trash now. How did you all mess it up this bad? This is a disaster compared to the older versions. And worse yet I only get the new Avogadro2 when I try to install via package manager. This used to be one of the best molecule drawing programs, but now it's just a complete pile of garbage and buggy. It's just not worth using anymore.

User Reviews

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johhkidd Posted 2012-10-08

I think avogadro will be very difficult program. But I was wrong. Very simple to use.
maria1985 Posted 2012-09-12

Very very good. Using for a long time.
biancawagner Posted 2012-07-18

good job!
lang1980 Posted 2012-07-17

Very interesting and promising project, thanks guys!
kronzebrmonro Posted 2012-06-13

My favorite program
phairocranann Posted 2012-06-13

After a new installation of windows one of the first tools i always install
northnithicsie Posted 2012-06-06

Great Free Open Source application(s).
zandtelchiola Posted 2012-06-05

simply the best open source software.
ronheuwoodli Posted 2012-06-04

This is an excellent tool. I have used it for a while now and I have had no issues.
dyadyavoid Posted 2012-05-18

Superb job, thanks a ton for writing
raddakr Posted 2012-05-17

it is an incredible project. Thank you very much!
promtehstroy2 Posted 2012-04-05

As for me - awesome piece of software! Greatly recommend!
fianilsson Posted 2012-03-05

Love this one
solarpanel Posted 2012-03-04

Amazing softwar! Especially the auto feature with the elastic feelling!
davidphi Posted 2012-01-17

Who one can I help me? I just need to know exactly the whole parameter that Avogadro uses to make optimization molecular, what are the parameter used by MMFF94 this force field? Which are the angle, length bounds and torsion between atoms? Thanks so much!
dosabl Posted 2010-05-08

Magnifico, estoy comparando todos los editores moleculares, y este es increíble. 10/10.
farkoius Posted 2009-11-18

Great work!Especially the auto feature with the elastic feelling!Must make a manual though..Things like <axes rotations> ,allignements etc ,I still havnt figured out how they are ment to be. Nevertheless ,well done!!
davit Posted 2009-09-30

Wish I had this when I was taking o-chem.

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An intuitive molecular editor and visualization tool

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