cryos/avogadro
Avogadro 1 is not under active development, the repository was archived in September 2021. Development of Avogadro 2 is being done at https://github.com/openchemistry/avogadrolibs. Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.
C++GPL-2.0
Issues
- 3
At least three files have Python syntax errors
#961 opened by cclauss - 1
Issue with auto-opt tool
#960 opened by lfjade - 1
MAC OS avogadro V1.2.0 can not open gaussian input file gjf, even the gjf file is producted by itself.
#959 opened by zhouych87 - 0
cartesian editor
#958 opened by vallu194 - 0
Frequencies are sorted as strings, not numercially
#957 opened by c-feldmann - 0
- 4
file MSVCP100.dll isnt found
#951 opened by andrewh7478 - 0
Ctrl+z does not work with the radius attribute
#955 opened by GeorgeKats - 0
Stops working when opening new file.
#954 opened by GeorgeKats - 0
- 1
Avogardo Cannot Read Angle Measurements
#952 opened by katiejob - 0
Not opening inp.log files
#950 opened by jlj0060 - 0
Optimization Geometry does not work
#949 opened by Jeong1647 - 1
Report errors from Microsoft Store Dashboard
#918 opened by duble0 - 1
Program won't load on windows 10
#936 opened by TWhittemore - 0
Problema con download Avogadro
#948 opened by Francesca12345678910 - 0
Avogadro crashes with GAMESS extension
#947 opened by ashkmist - 1
Cartesian editor does not recognize dummy atoms
#920 opened by ark118 - 0
Can't Read Distance and Angle Information
#945 opened by eblackburn32 - 1
slection and delet several atoms
#944 opened by mersadkhan - 0
Missing Label Display Type
#943 opened by jake163 - 0
Build menu missing
#939 opened by s-ansa - 1
Compiling Error on a Manjaro-Machine
#942 opened by Flackermann - 1
- 0
- 1
export properties to clipboard
#940 opened by erjvd - 2
Feature request: single molecule rotation
#938 opened by VictorRosas-Garcia - 0
Previous display frame saved and superimposed
#937 opened by akakimmykim - 4
error: Eigen2-support is only available up to version 3.2. Please go to "http://eigen.tuxfamily.org/index.php?title=Eigen2" for further information
#915 opened by yurivict - 1
- 0
Removing + charge from sulfur and saving sdf gives 100% reproducable segmentation fault
#935 opened by ProzacR - 1
Infinite Images
#929 opened by TheShadoWraith - 7
Python3 support
#933 opened by sagitter - 0
Incomplete List of frequencies - Only 221 from 263 - ORCA 4.0.1- Metal Complex
#932 opened by Robin1603 - 0
- 0
Problem with Build menu
#925 opened by Hjoak - 3
- 1
Fills Unit Cell Incorrectly
#927 opened by ahyork - 0
Crashes on ClF4+ molfile
#926 opened by bcrowell - 1
- 1
- 2
Build section doesn't appear
#923 opened by carmen2903 - 0
- 6
Frequent crashing
#919 opened by cemccusker - 0
avogadro-1.2.0 conflicts with libmsym
#917 opened by yurivict - 1
Version 1.2.0: Build fails: controlling expression type 'int' not compatible with any generic association type
#916 opened by yurivict - 0
"open shell detected" popup window never goes away
#914 opened by micaela-matta - 0
Strange figures when drawing any molecule
#913 opened by raulelizondoc - 0
- 0
Crash when using Cartoon mode
#909 opened