Home   Manual

General Discussion


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)
Bond length. Angle - and dihedrals angles from x, y, z coordinates? [General Discussion] (2)
Per-atom vectors [Support] (4)
Hi Could someone please tell me how to export 3D chem models to other applications like Maya, Blender or 3DS Max? VRML is not working properly [General Discussion] (2)
Load without autobond formation [General Discussion] (2)
Avogadro 1.2.0 sometimes wann't show certain labels [Support] (10)
About nanotube builder in Avogadro [General Discussion] (6)
Attach Methyl with DNA [General Discussion] (2)
Build can not work very well [Support] (1)
Custom fragments in Avogadro [General Discussion] (2)
Change default element colors [General Discussion] (1)
Problems running Avogadro on Windows - DLL missing [Support] (2)
Creation of molecules [General Discussion] (2)
Supercell building with Avogadro-1.1.1 [Support] (1)
Orbital Visualization from Gaussian .fchk [General Discussion] (3)