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Posted
8 months
ago
by
Geoff Hutchison
The Avogadro project is proud to announce the availability of Avogadro 0.9.5. This is a bug fix release containing some feature enhancements, and bug fixes. Avogadro is an advanced, cross-platform molecular editor designed for flexible use
... [More]
in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. Packages are available for Linux, Mac OSX and Windows, as well as source code provided under the GNU GPL.
This release includes numerous enhancements and fixes from previous releases. The major improvements include:
* More improvements to the build system - external plugins
* Check for new versions of Avogadro over the network
* A standard Mac "app bundle - completely relocatable and self contained
* Many, many more bug fixes and minor feature improvements
We hope you will contact the development team with any questions, comments or concerns. In particular, if you would like to contribute, or find out how to use Avogadro to fit your needs, we hope to hear from you.
Thanks,
-The Avogadro Project
http://avogadro.openmolecules.net/wiki/
http://sourceforge.net/projects/avogadro
Download:
http://sourceforge.net/project/showfiles.php?group_id=165310&package_id=187449
Release Notes:
http://avogadro.openmolecules.net/wiki/Avogadro_0.9.5 [Less]
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Posted
8 months
ago
by
Geoff Hutchison
The Avogadro project is proud to announce the availability of Avogadro 0.9.6. This is a bug fix release, primarily to address a change in behavior of the Qt library. Avogadro 0.9.5 suffered from a bug that caused data loss on all platforms using Qt
... [More]
4.5.0 or earlier. This bug did not affect Avogadro users linking to Qt 4.5.1, and so the Mac binary package was not affected.
Avogadro is an advanced, cross-platform molecular editor designed for flexible use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. Packages are available for Linux, Mac OSX and Windows, as well as source code provided under the GNU GPL.
This release includes numerous enhancements and fixes from previous releases. The major improvements include:
* Fixed bug causing data loss on file saves when using Qt 4.5.0 or earlier.
* Windows release now handles chemical files with Unix and Windows line endings.
We hope you will contact the development team with any questions, comments or concerns. In particular, if you would like to contribute, or find out how to use Avogadro to fit your needs, we hope to hear from you.
Thanks,
-The Avogadro Project
http://avogadro.openmolecules.net/wiki/
http://sourceforge.net/projects/avogadro
Download:
http://sourceforge.net/project/showfiles.php?group_id=165310&package_id=187449
Release Notes:
http://avogadro.openmolecules.net/wiki/Avogadro_0.9.6 [Less]
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Posted
8 months
ago
by
Geoff Hutchison
Thanks to many nominations, Avogadro has been nominated for a SourceForge Community Choice Award in the "Best Project for Academia" category.
We're very proud of the community nominations. Please vote for us at:
http://sf.net/community/cca09/vote/?f=386
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Posted
8 months
ago
by
Geoff Hutchison
Thanks to many nominations, Avogadro has been nominated for a SourceForge Community Choice Award in the "Best Project for Academia" category.
We're very proud of the community nominations. Please vote for us at:
http://sf.net/community/cca09/vote/?f=386
|
|
Posted
8 months
ago
by
Geoff Hutchison
We are very proud to announce the availability of Avogadro 1.0. Avogadro is a free, open source, cross-platform molecular editor designed for flexible use in computational chemistry, molecular modeling, bioinformatics, materials science, and
... [More]
related areas. Packages are available for Mac OSX, Windows and Linux. The source code source is available under the GNU GPLv2.
What does Avogadro do?
* We've tried to make the best, most intuitive "builder," including common fragments, downloading directly from PDB or PubChem, and peptide sequences.
* Innovative "auto-optimize" tool which allows you to continue to build and modify, during molecular mechanics optimization.
* Interfaces to many common computational packages.
* Designed to help both educational users and advanced research.
* Plugins that allow Avogadro to be extended and customized.
* Well defined public API, library and Python bindings for development.
* Embedded Python interpreter.
* Translations available in 12+ languages.
Download: https://sourceforge.net/projects/avogadro/files/latest
What's New? See the Release Notes: http://avogadro.openmolecules.net/wiki/Avogadro_1.0.0
For more information: http://avogadro.openmolecules.net/wiki/
This is a community project and we couldn't have made this release without you. Many thanks to all the contributors to Avogadro including those of you who submitted feedback, bug reports, and code. Particular thanks go to all the translators. [Less]
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Posted
8 months
ago
by
Geoff Hutchison
The Avogadro project is proud to announce the availability of Avogadro 0.9.8. This is a bug fix release containing some feature enhancements, and bug fixes. Avogadro is an advanced, cross-platform molecular editor designed for flexible use
... [More]
in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. Packages are available for Linux, Mac OSX and Windows, as well as source code provided under the GNU GPL.
This release includes numerous enhancements and fixes from previous releases. The major improvements include:
* Menu option to reset the display types
* Updated translations and fixed issues on Windows with UTF-8
* New structure resolver service in the import menu
* Many, many more bug fixes and minor feature improvements
We hope you will contact the development team with any questions, comments or concerns. In particular, if you would like to contribute, or find out how to use Avogadro to fit your needs, we hope to hear from you.
Thanks,
-The Avogadro Project
http://avogadro.openmolecules.net/wiki/
http://sourceforge.net/projects/avogadro
Download:
http://sourceforge.net/projects/avogadro/files/avogadro/
Release Notes:
http://avogadro.openmolecules.net/wiki/Avogadro_0.9.8 [Less]
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Posted
8 months
ago
by
Geoff Hutchison
The Avogadro project is proud to announce the availability of Avogadro 0.9.7. This is a bug fix release containing some feature enhancements, and bug fixes. Avogadro is an advanced, cross-platform molecular editor designed for flexible use
... [More]
in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. Packages are available for Linux, Mac OSX and Windows, as well as source code provided under the GNU GPL.
This release includes numerous enhancements and fixes from previous releases. The major improvements include:
* Detached 3D views - multiple simultaneous views of the molecule
* Updated user interface and icons
* Improved display type configuration
* Many, many more bug fixes and minor feature improvements
We hope you will contact the development team with any questions, comments or concerns. In particular, if you would like to contribute, or find out how to use Avogadro to fit your needs, we hope to hear from you.
Thanks,
-The Avogadro Project
http://avogadro.openmolecules.net/wiki/
http://sourceforge.net/projects/avogadro
Download:
http://sourceforge.net/project/showfiles.php?group_id=165310&package_id=187449
Release Notes:
http://avogadro.openmolecules.net/wiki/Avogadro_0.9.7 [Less]
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|
Posted
8 months
ago
by
Geoff Hutchison
The Avogadro project is proud to announce the availability of Avogadro 0.9.7. This is a bug fix release containing some feature enhancements, and bug fixes. Avogadro is an advanced, cross-platform molecular editor designed for flexible use
... [More]
in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. Packages are available for Linux, Mac OSX and Windows, as well as source code provided under the GNU GPL.
This release includes numerous enhancements and fixes from previous releases. The major improvements include:
* Detached 3D views - multiple simultaneous views of the molecule
* Updated user interface and icons
* Improved display type configuration
* Many, many more bug fixes and minor feature improvements
We hope you will contact the development team with any questions, comments or concerns. In particular, if you would like to contribute, or find out how to use Avogadro to fit your needs, we hope to hear from you.
Thanks,
-The Avogadro Project
http://avogadro.openmolecules.net/wiki/
http://sourceforge.net/projects/avogadro
Download:
http://sourceforge.net/project/showfiles.php?group_id=165310&package_id=187449
Release Notes:
http://avogadro.openmolecules.net/wiki/Avogadro_0.9.7 [Less]
|
|
Posted
8 months
ago
by
Geoff Hutchison
The Avogadro project is proud to announce the availability of Avogadro 0.9.8. This is a bug fix release containing some feature enhancements, and bug fixes. Avogadro is an advanced, cross-platform molecular editor designed for flexible use
... [More]
in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. Packages are available for Linux, Mac OSX and Windows, as well as source code provided under the GNU GPL.
This release includes numerous enhancements and fixes from previous releases. The major improvements include:
* Menu option to reset the display types
* Updated translations and fixed issues on Windows with UTF-8
* New structure resolver service in the import menu
* Many, many more bug fixes and minor feature improvements
We hope you will contact the development team with any questions, comments or concerns. In particular, if you would like to contribute, or find out how to use Avogadro to fit your needs, we hope to hear from you.
Thanks,
-The Avogadro Project
http://avogadro.openmolecules.net/wiki/
http://sourceforge.net/projects/avogadro
Download:
http://sourceforge.net/projects/avogadro/files/avogadro/
Release Notes:
http://avogadro.openmolecules.net/wiki/Avogadro_0.9.8 [Less]
|
|
Posted
8 months
ago
by
Geoff Hutchison
We are very proud to announce the availability of Avogadro 1.0. Avogadro is a free, open source, cross-platform molecular editor designed for flexible use in computational chemistry, molecular modeling, bioinformatics, materials science, and
... [More]
related areas. Packages are available for Mac OSX, Windows and Linux. The source code source is available under the GNU GPLv2.
What does Avogadro do?
* We've tried to make the best, most intuitive "builder," including common fragments, downloading directly from PDB or PubChem, and peptide sequences.
* Innovative "auto-optimize" tool which allows you to continue to build and modify, during molecular mechanics optimization.
* Interfaces to many common computational packages.
* Designed to help both educational users and advanced research.
* Plugins that allow Avogadro to be extended and customized.
* Well defined public API, library and Python bindings for development.
* Embedded Python interpreter.
* Translations available in 12+ languages.
Download: https://sourceforge.net/projects/avogadro/files/latest
What's New? See the Release Notes: http://avogadro.openmolecules.net/wiki/Avogadro_1.0.0
For more information: http://avogadro.openmolecules.net/wiki/
This is a community project and we couldn't have made this release without you. Many thanks to all the contributors to Avogadro including those of you who submitted feedback, bug reports, and code. Particular thanks go to all the translators. [Less]
|
Copyright
©
2013
Black Duck Software, Inc.
and its contributors, Some Rights Reserved. Unless otherwise marked, this work is licensed under a
Creative Commons Attribution 3.0 Unported License
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®
and the Ohloh logo are trademarks of
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