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Building Avogadro 1.2.0 fails on Scientific Linux 7 and CentOS 6: cannot find OpenBabel
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4
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1165
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January 23, 2022
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Building ssDNA and RNA molecules
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5
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143
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January 21, 2022
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Optimisation of multiple molecules
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1
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105
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January 18, 2022
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Timestep of autooptimization
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4
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150
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January 17, 2022
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Fetch by chemical name
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5
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164
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January 7, 2022
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Reorienting xyz axes
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1
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102
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January 7, 2022
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Cannot visualize vibration using Gaussian 16 log file
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5
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601
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January 7, 2022
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OpenBabel error
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4
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182
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January 4, 2022
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Exporting eps vs png: different style
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5
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242
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December 29, 2021
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Adding simple text box
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5
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145
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December 24, 2021
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Cannot setup the selected forcefield for this molecule
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3
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396
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December 14, 2021
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Avogadro suitable for calculating energy between two ions?
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4
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222
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December 14, 2021
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Doesn't read .xyz files properly?
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11
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320
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December 12, 2021
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About using avogadro to see the nmr signals of organic molecules
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4
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223
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December 11, 2021
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Issues with atoms on the boundary of crystal unit cell
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2
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245
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December 2, 2021
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Problems running Avogadro on Windows - DLL missing
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5
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6352
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December 1, 2021
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Building graphene oxide
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3
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268
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November 23, 2021
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Cannot see no more
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4
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181
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November 17, 2021
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How to look at the same angle from conformers
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4
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169
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November 4, 2021
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Is Avogadro accessible
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1
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185
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October 19, 2021
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Compilation of avogadro-1.2.0 on Ubuntu 20.04 LTS
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6
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1618
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October 9, 2021
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"Snap" to plane?
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2
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279
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October 7, 2021
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Charges all 0s with boron in molecule
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1
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151
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October 7, 2021
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Avogadro 1 and 2 No Longer Opening (Windows 10)
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4
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374
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October 6, 2021
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Saving multiple conformer into a single file
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7
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244
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October 5, 2021
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Fragment Images
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2
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309
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September 22, 2021
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Avogadro 1.95: Problems in bond perception (correctly performed under OB 3.1.1)
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7
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396
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September 19, 2021
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Avogadro2 is on Flathub
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22
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1059
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September 16, 2021
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Manual incorrect for LAMMPS input
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0
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156
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September 9, 2021
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AppImage Now Available
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0
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238
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September 7, 2021
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