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About the Development category
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0
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1065
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January 5, 2016
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RFC: Modification of the manipulation tool
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6
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34
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July 31, 2022
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Error when building version 1.96
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1
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35
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July 9, 2022
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June 2022 Development Update
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1
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159
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June 27, 2022
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May 2022 Development Progress
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0
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190
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May 27, 2022
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Introducing myself & project "Enhancing Avogadro for Biomolecular Modeling"
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5
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183
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June 15, 2022
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Feedback Wanted - Template / Coordination Tool
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1
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73
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May 22, 2022
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April 2022 Development Progress
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1
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92
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May 21, 2022
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Crash when connecting a wheel in nanocar
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5
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72
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May 19, 2022
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Problem in the Display Types panel in the flatpak version of Avogadro 2
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5
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156
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April 25, 2022
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Error while building Avogadrolibs
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4
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705
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March 6, 2022
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PyBEL geometry solver
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2
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137
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February 22, 2022
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Problem with Wine and OpenBable
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1
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128
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January 30, 2022
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[Avogadro-devel] HR Team: Avogdaro Developers
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1
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165
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January 4, 2022
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Problem Building OpenChemistry from Source in Windows
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1
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203
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December 11, 2021
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Missing image export options
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5
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165
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December 11, 2021
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Crash report for M1 mac
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2
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304
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October 8, 2021
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Possible issue with Debian/Ubuntu packages for avogadro2 and input generators
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11
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2864
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September 9, 2021
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Help me to develop PEG Structure
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2
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253
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September 7, 2021
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Checking PATH for python binaries
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0
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178
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August 23, 2021
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Property Tables Preview
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1
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191
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August 17, 2021
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Input file gen still downloading scripts into the wrong directory
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4
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302
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July 29, 2021
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Expected zoom direction when scrolling
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1
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267
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July 17, 2021
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Customizing input generators
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5
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394
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July 13, 2021
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Avogadro 2.0 Roadmap
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2
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1542
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June 27, 2021
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Select residues - PDB structures
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5
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891
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June 26, 2021
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Need help finding molecules and crystals download location for Flatpak
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10
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319
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June 3, 2021
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[UFF]: Auto Optimisation Tool for Crystals
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1
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242
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May 29, 2021
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Installing avogadro 1.2.0 on Ubuntu 20.1/Mint 20.1qt4 issue [Solution]
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2
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1387
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May 12, 2021
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Flatpak: Do Molequeue need network access?
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24
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768
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May 3, 2021
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