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ghutchis
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avogadro
Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible rendering and a powerful plugin architecture.
http://avogadro.cc/
GNU General Public License v2.0
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import by chemical name
#767
ghutchis
closed
8 years ago
0
Avogadro with ORCA support using large amounts of CPU
#766
ghutchis
closed
8 years ago
0
Colours of orbitals
#765
ghutchis
closed
8 years ago
0
Orbital colours
#764
ghutchis
closed
8 years ago
0
export broadened spectra
#1043
ghutchis
closed
8 years ago
0
Crash
#763
ghutchis
closed
8 years ago
0
Crash at open log file
#762
ghutchis
closed
8 years ago
0
Can't save *.mol file
#761
ghutchis
closed
8 years ago
0
Integrate with Siam Quantum
#1042
ghutchis
closed
8 years ago
0
Issues Optimizing TM Complexes
#760
ghutchis
closed
8 years ago
0
Charlton Fifa 16 Coins connects a first
#1041
ghutchis
closed
8 years ago
0
Can't find supported force fields
#759
ghutchis
closed
8 years ago
0
Conformer Search Missing
#758
ghutchis
closed
8 years ago
0
Mac problem with crystal view options
#757
ghutchis
closed
8 years ago
0
Zmatrix has angle nan
#756
ghutchis
closed
8 years ago
0
Collada format option
#1040
ghutchis
closed
8 years ago
1
Latest Upgrade on Ubuntu
#1039
ghutchis
closed
8 years ago
0
Optimization very slow and hesitant
#755
ghutchis
closed
8 years ago
2
A Bug in Crystallography Section
#754
ghutchis
closed
8 years ago
1
Avogadro crahses on Windows 7 64 bit immediately on startup
#753
ghutchis
closed
8 years ago
0
Crashes upon pdb import
#752
ghutchis
closed
8 years ago
0
Saving .pdb file does not update coordinates
#751
ghutchis
closed
8 years ago
1
console rendering interface
#1038
ghutchis
closed
8 years ago
0
camera position import-export
#1037
ghutchis
closed
8 years ago
0
Crashes on pdb import
#750
ghutchis
closed
8 years ago
1
avogadro-1.1.1/libavogadro/src/extensions/surfaces/openqube/gaussianset.cpp:354: lots of missing breaks ?
#749
ghutchis
closed
8 years ago
0
opening g09 log files
#748
ghutchis
closed
8 years ago
0
Operation in one view affects the others
#747
ghutchis
closed
8 years ago
0
Crashes on: file opening, drag&drop
#746
ghutchis
closed
8 years ago
0
MacOSX 10.6.8. doesn´t apply avogadro
#745
ghutchis
closed
8 years ago
0
Sulfur-R-bridge
#1036
ghutchis
closed
8 years ago
0
Add antiatoms
#1035
ghutchis
closed
8 years ago
0
GAMESS orbital detection dependent on header contents
#744
ghutchis
closed
8 years ago
0
PATCH fix building with CMake >= 3.2
#743
ghutchis
closed
8 years ago
0
Add deuterium to usable atoms
#1034
ghutchis
closed
8 years ago
1
Input file generator for Orca
#1033
ghutchis
closed
8 years ago
0
Wrong shape of orbitals
#742
ghutchis
closed
8 years ago
0
Abscence of build menu
#741
ghutchis
closed
8 years ago
0
Invisible small molecule in OS X Yosemite
#740
ghutchis
closed
8 years ago
0
Add ACE and NME capping groups in Peptide Builder
#739
ghutchis
closed
8 years ago
0
AutoOptimization of superheavy atoms causes a crash
#738
ghutchis
closed
8 years ago
0
Peptoid Builder
#1032
ghutchis
closed
8 years ago
1
Vibration numbers in vibration table
#1031
ghutchis
closed
8 years ago
1
cannot exit correctly
#737
ghutchis
closed
8 years ago
0
cannot exit correctly
#736
ghutchis
closed
8 years ago
0
No menu options after closing last file on iMAC 10.10.1
#735
ghutchis
closed
8 years ago
0
App crashes on OS X Yosemite 10.10.1 upon opening a large molecule file
#734
ghutchis
closed
8 years ago
1
Problem in the visualization of bonds
#733
ghutchis
closed
8 years ago
0
Changing temperature
#1030
ghutchis
closed
8 years ago
0
Z-Matrix Coordinates are partially wrong
#732
ghutchis
closed
8 years ago
0
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