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General Discussion

Suggestions Suggestions about improving Avogadro - feature requests, blue-sky, and plans. Support Discussion about problems or potential bugs with Avogadro - what doesn’t work and why Documentation Specific discussion about Avogadro documentation, including the manual, website, and other material
About the General Discussion category [General Discussion] (2)
Error in Al2O3 Unit Cell [General Discussion] (5)
Viewing MOs from ORCA output files [Support] (6)
Ghosting when moving / rotating / zooming on a molecule [Support] (4)
Building Avogadro2 in the openSUSE Build Service: builds OK, but obabel isn't working properly [Support] (6)
Electrostatic potential surfaces [General Discussion] (5)
Duplicating atom [Support] (2)
Newly installed Avogadro doesn't draw [Support] (2)
XTALOPT hangs if server connection lost [General Discussion] (14)
2018 Community Survey [General Discussion] (1)
How to display ligands as ball and stick and macromolecules as cartoons (if protein) / rings (if nucleic acids) in Avogadro? [Support] (4)
Building Avogadro 1.2.0 fails on Scientific Linux 7 and CentOS 6: cannot find OpenBabel [Support] (1)
2018 Avogadro User Meeting [General Discussion] (1)
Copy the bond length and angle data [Support] (1)
Designing the structure, such that all the atoms lie in the same plane (without twisting or bending) [General Discussion] (3)
Default Quantum Methods for Avogadro 2 [General Discussion] (4)
Problem Compiling v-1.2 [General Discussion] (1)
Unable to see the build-> Slab option in Avogadro2 [Support] (9)
Universal Force Field / QEq method [Documentation] (7)
Vibrations, Linux, Animations [Support] (2)
Questions about Avogadro2 [General Discussion] (2)
Avogadro cannot open files on Tumbleweed, but can on Fedora 27 [Support] (4)
Build of Avogadro2 fails on Tumbleweed: file INSTALL cannot find FindLibmsym.cmake [Support] (3)
How to change bond order? [Support] (4)
August 25 Workshop - University of Pittsburgh [General Discussion] (3)
Source for current Avogadro documentation [Documentation] (2)
Avogadro uses the Monte Carlo method when you use a conformational searching? [Support] (3)
Trouble visualizing electrostatic potential [Support] (3)
Problem with opening Avogadro on Windows 10 [Support] (3)
How to have two groups of molcules in one file [Support] (2)