cclib - Browse /cclib/cclib-0.9 at SourceForge.net

The interactive file manager requires Javascript. Please enable it or use sftp or scp.
You may still browse the files here.

Name	Modified	Size	InfoDownloads / Week
Parent folder
cclib-0.9.zip	2008-07-07	5.3 MB	0
cclib-0.9.tar.gz	2008-07-07	4.9 MB	0
cclib-0.9.py2.4.exe	2008-07-07	5.3 MB	0
cclib-0.9.py2.5.exe	2008-07-07	5.3 MB	0
Totals: 4 Items		20.8 MB	0

You Might Also Like

Relax: PRTG Monitors Your IT for You

Stay in control and avoid IT headaches. PRTG monitors your network, devices, and apps - receive alerts when it matters most.

You’re the go-to IT person, always putting out fires and keeping things running. With PRTG, you get reliable alerts to monitor your entire IT infrastructure, without the noise. Our intuitive setup gives you a clear overview of your network, devices, and applications in real time. Get instant alerts only when something needs your attention, whether you’re at your desk or on the move. Spend less time worrying about outages and more time focusing on what matters. Set up PRTG once and let it work for you - PRTG has you covered.

Start Your Free PRTG Trial Now

Fully managed relational database service for MySQL, PostgreSQL, and SQL Server

Focus on your application, and leave the database to us

Cloud SQL manages your databases so you don't have to, so your business can run without disruption. It automates all your backups, replication, patches, encryption, and storage capacity increases to give your applications the reliability, scalability, and security they need.

Try for free

Recommended Projects

Gabedit
Gabedit is a Graphical User Interface for FireFly (PC-Gamess), Gamess-US, Gaussian, Molcas, Molpro, MPQC, NWChem, OpenMopac, Orca, PSI4 and Q-Chem computational chemistry packages.
moplot
MOPlot - visualization program for fast Molecular Orbitals Plotting (and other stuff - please, read the full description) from the outputs of the Gaussian 09-94, Molcas, Gamess/US, Firefly quantum chemical calculation packages.
GaussSum
GaussSum parses the output of ADF, GAMESS, GAMESS-UK, and Gaussian to extract useful information: progress of geometry optimisation, UV/IR/Raman spectra, MO contributions and more.
ccwatcher
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 energies.
Jmol
Over 1,000,000 page views per month. Jmol/JSmol is a molecular viewer for 3D chemical structures that runs in four independent modes: an HTML5-only web application utilizing jQuery, a Java applet, a stand-alone Java program (Jmol.jar), and a "headless" server-side component (JmolData.jar). Jmol...

cclib Files

Get an email when there's a new version of cclib