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BuildAMol - Python toolkit for molecule / polymer design
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0
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21
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August 26, 2024
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Aligning molecules and dummy atoms
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3
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100
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August 24, 2024
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Viewing UVVIS spectra from Orca
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1
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21
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August 23, 2024
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Conformer Search help
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1
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36
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August 19, 2024
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"Optimize geometry" does nothing
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7
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299
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August 5, 2024
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How to add a bond between existing atoms?
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3
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159
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August 5, 2024
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Hydrogen Isotopes available?
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1
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62
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July 29, 2024
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Avogadro's numerals
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2
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33
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July 23, 2024
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Calculating Volume
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5
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107
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July 23, 2024
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Avogadro parsing of Gaussian output/log files which contain IR frequencies table but are continued as "Restart"
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8
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43
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July 11, 2024
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Import smiles only displays one atom
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4
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55
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July 10, 2024
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GSoC Weekly Blog Updates
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4
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123
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July 9, 2024
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Orca input generator does not print 'NORI' when selected
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4
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40
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July 5, 2024
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Problem with readin output from Gaussian
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3
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37
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July 4, 2024
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Problems with geometry optimisation and freeze selected atoms option
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1
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110
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July 3, 2024
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Electrostatic potential surfaces
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10
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6531
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July 2, 2024
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Avogadro shuts down when trying to open ligand-receptor complex
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2
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50
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July 1, 2024
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Force field in extensions menu not allowing manual selection
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6
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113
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June 25, 2024
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Avogadro unable to open very big molecule files (8700 something atoms)
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6
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126
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June 23, 2024
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Display orbital energy in Avogadro 2
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1
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147
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June 18, 2024
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Why can't I select individual atoms in Avogadro 1.2?
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3
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88
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June 13, 2024
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Free Radicals and charged particles
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2
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175
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June 12, 2024
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Visualization of natural orbitals
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6
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411
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June 5, 2024
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Can't open File : Reading molecular file failed
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7
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1922
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June 1, 2024
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Conformational search (number of conformers = 0 )
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2
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138
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May 29, 2024
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Download avogadro on windows 11
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1
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564
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May 26, 2024
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CineMol - 3D to SVG
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0
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82
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May 24, 2024
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Hydrogen bonds XH...Y
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6
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128
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May 20, 2024
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Support for ORCA Internal Coordinates
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1
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187
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May 20, 2024
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Duplicate atom by copy/paste
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2
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106
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May 10, 2024
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