Share ami

Some time ago Google shut down the Share feature of Google Reader to push everyone onto Google Plus. Unfortunately, Google Plus is a bit of a walled garden (and also it sucks compared to FriendFeed, but that's not the issue here). Unlike Google Reader, it doesn't provide an RSS feed for shared items so there's no way I can list them in the sidebar of this blog (as I used to). Instead, this post contains a selection of items I shared on Google Plus since I joined in Nov last year.

I don't know if this is going to be a regular feature, so to follow me on Google Plus, check out my profile page.

The following items are listed somewhat chronologically, youngest first:

• Google summer of code with the CDK and Bioclipse
• CP2K paper
• Another javascript WebGL viewer for molecules.
• 64-bit compilation working on Windows with MSVC++ Express
• What chemistry journals will accept a manuscript from a preprint server? from Jan Jensen
• Video tutorial showing installation and use of Open Babel GUI on Windows... from OSDD
• Marcus has gotten Kinect integrated into Avogadro! at Kitware
• ESR weighs in on OA in Chemistry at PMR
• Nice to see mention of my docking work...
• In Which I Fix My Girlfriend’s Grandparents’ WiFi and Am Hailed as a Conquering Hero. Epic.
• Kitware Receives Phase II Funding for the Development of a Computational Chemistry Workbench
• Negative activation energies in molecular modeling: diagnosis and cures" at Jan Jensen
• How to include the ligand in GROMACS at Proteins and Wavefunctions
• Never thought of citations in terms of ethics before. If I promote my paper, am I shamelessly manipulating citations? at CHMINF-L
• Andrew parallelises chemfp. I think this is going to be fast. Very fast.
• Reflections on 2011: Open Source, Open Science and Open Chemistry by Marcus Hanwell
• IBM Donates Large Collection of Patent Chemical Structures to NIH/PubChem at Depth-First
• Chemical Name Pattern Searching (or even more on chemical Name Searching) at /chemical/structure Blog
• How to turn on Grimme's dispersion correction in Gaussian. at CCL.net
• CAS and InfoChem collaboration
• Jmol on Android Table at Henry Rzepa's blog
• Open Babel, SMARTS at Python in Chemistry
• Open Babel citations
• Substructure searching from NIH...code available... at Rajarshi's blog
• A compilation of NWChem under Cygwin at Computational Chemistry Software
• Rajarshi asks What are the founding principles of cheminformatics?
• create and use QSAR models online at OCHEM
• Transription of Andrew Dalke's interview with Paolo Tosco at Molecular Coding