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Chemistry Archive
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Avogadro 1.10 available for download
Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science and related areas.
Download: Avogadro.
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GAMGI 0.15.8 released
GAMGI is a package to build, visualize and analyse atomic structures GAMGI is an object-oriented program aiming to handle all aspects directly related with building, viewing and analysing atomic …
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The Chemistry Development Kit version 1.4.11 released
The Chemistry Development Kit version 1.4.11 has been released:
The Chemistry Development Kit – Browse /cdk/1.4.11 at SourceForge.net.
The Chemistry Development Kit (CDK) is a scientific, LGPL-ed library for bio- …
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Slides on the Chemistry Development Kit
Egon Willighagen has made available on his blog a set of slides about the CDK (Chemistry Development Kit):
chem-bla-ics: My #NBIC2012 slides on the CDK in NL.
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GAMGI 0.15.7 has been released
GAMGI 0.15.7 has been released.
GAMGI is a package to build, visualize and analyse atomic structures GAMGI is an object-oriented program aiming to handle all aspects directly related with building, …
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Gnome Chemistry Utils 0.12.11 released
Gnome Chemistry Utils version 0.12.11 has been released.
GChemPaint, a 2D chemical editor and some other programs related to chemistry suitable for the GNOME desktop. The Gnome Chemistry Utils include …
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ccwatcher 1.1.1 released
ccwatcher monitors the progress of computational chemistry calculations during runtime. It has both a GUI and a Command Line Interface to which it parses important output and plots SCF …
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Chemistry Development Kit (CDK) 1.4.8 released
Egon Willighagen announced on his blog the release of the Chemistry Development Kit 1.4.8:
CDK 1.4.8: the changes, the authors, and the reviewers
The Chemistry Development Kit (CDK) is a …
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PyMOL Molecular Graphics System 1.5.0.1 available for download
PyMOL is an open-source molecular visualization system built on an open-source foundation. That means you get free access to source code–hence ‘open source.’
Verios 1.5.0.1 is available via PyMOL Molecular …
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OpenMD version 1.1.5 released
The OpenMD team announced the release of version 1.1.5 of their open source molecular dynamics engine which is capable of efficiently simulating liquids, proteins, nanoparticles, interfaces, and other complex …
