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General Discussion

Documentation Specific discussion about Avogadro documentation, including the manual, website, and other material
Support Discussion about problems or potential bugs with Avogadro - what doesn’t work and why
Suggestions Suggestions about improving Avogadro - feature requests, blue-sky, and plans.

About the General Discussion category [General Discussion] (2)
Problem with opening Avogadro on Windows 10 [Support] (3)
How to have two groups of molcules in one file [Support] (2)
Applications Open for Sumer of Code [General Discussion] (1)
Setup bond length [Suggestions] (4)
Windows 10 pro x64 [Support] (7)
Orbital display clips images of diffuse orbitals [Support] (5)
Segfaults on creating 3d geometry [Support] (3)
Generate fully coloured electrostatic potential maps in Avogadro [General Discussion] (5)
Viewing MOs from ORCA output files [Support] (4)
Build slab from lattice coordinates [Support] (4)
Thermochemistry with Avogadro [Support] (6)
Is it possible to make a *.stl file? [Suggestions] (7)
Trouble installing avogadro on centos7 [Support] (4)
Improper rendering w/Intel graphics [Support] (6)
Labeling Atoms in the Cartesian Editor [Support] (2)
Setting the Constraints [General Discussion] (2)
Showing multiple results from conformational search [General Discussion] (5)
Making Selections [General Discussion] (1)
Save as mol2 with Double Bonds [Support] (4)
Electrostatic potential [Support] (3)
Optimizing a library of molecules [General Discussion] (4)
Problems with IRC [General Discussion] (13)
.pdb causes avogadro to crash [Support] (7)
Export Conformers [General Discussion] (2)
How optimize the shape of the molecule? [General Discussion] (2)
How to make aromatic carbon rings [Support] (2)
Minimization code [General Discussion] (5)
Exporting VASP-ready file [General Discussion] (3)
Vdw energy calculus [Support] (2)