Differences in Force Field Energies
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7
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132
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February 20, 2024
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Energy from Geometry Optimization?
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3
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235
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February 19, 2024
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Upcoming Ubuntu 24.04 LTS
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14
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1014
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February 18, 2024
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Nanosphere -> nanodisc/nanocube
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3
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91
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February 18, 2024
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Improve way that users discover Avogadro?
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14
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658
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February 17, 2024
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Import of SMILES and fragments not working
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3
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105
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February 17, 2024
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Failed to generate XRD Pattern, missing executable
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5
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128
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February 17, 2024
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The issue of empty molecule still exists in avogadro 1.99v
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3
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108
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February 17, 2024
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Full and privileged xtb integration?
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72
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1112
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February 16, 2024
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Labels are not legible, very close together
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1
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88
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February 16, 2024
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Avogadro 1.99 Release
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6
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621
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February 15, 2024
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1.99 segfaults when opening a file via the command line
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1
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119
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February 15, 2024
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Exporting a crystal structure crashes/closes Avogadro
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2
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134
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February 14, 2024
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Blender-style Download Menu
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1
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101
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February 13, 2024
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Standardization of plugin vs extension
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4
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104
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February 12, 2024
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Links in ActivityPub posts are broken
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5
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145
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February 9, 2024
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Handling of bond order
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1
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126
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February 9, 2024
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Windows Debugging Messages => File
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8
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152
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February 8, 2024
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How to adjust the shapes of the atoms
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4
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183
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February 7, 2024
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AppImage SSL issues
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5
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113
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February 5, 2024
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Timing a 1.99 release / urgent fixes, features, etc
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4
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135
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February 5, 2024
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More Rotations / Transformations
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14
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315
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February 3, 2024
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February 2024 Live Updates
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1
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142
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February 2, 2024
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Settings/preferences menu
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6
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176
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February 2, 2024
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Export molecule folder option
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4
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92
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February 2, 2024
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Spherical Shell Modeling for Catalysts
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3
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71
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February 2, 2024
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Atom label tool is not recognising my keyboard input
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2
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104
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February 1, 2024
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Avogadro can't find glucose/dextrose molecule file
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3
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119
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January 28, 2024
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Reducing user confusion around LJ potential
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4
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116
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January 23, 2024
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Trouble with DMG - Unidentified Developer
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5
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160
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January 23, 2024
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