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Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science and related areas.
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 …
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- …
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.
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, …
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 …
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 …
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 …
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 188.8.131.52 is available via PyMOL Molecular …
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 …