ccwatcher Files

A computational chemistry monitoring, parsing and plotting application

Brought to you by: xaverxn

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

Name	Modified	InfoDownloads / Week
1.3.2	2014-04-12	1
1.3.1	2013-07-19	0
1.3.0	2013-02-04	0
1.2.0	2012-11-04	0
1.1.1	2012-04-03	0
1.0.0	2012-04-03	0
0.9.x	2012-01-21	0
testfiles	2010-02-15	0
Totals: 8 Items		1

Other Useful Business Software

Turn more customers into advocates.

Fight skyrocketing paid media costs by turning your customers into a primary vehicle for acquisition, awareness, and activation with Extole.

The platform's advanced capabilities ensure companies get the most out of their referral programs. Leverage custom events, profiles, and attributes to enable dynamic, audience-specific referral experiences. Use first-party data to tailor customer segment messaging, rewards, and engagement strategies. Use our flexible APIs to build management capabilities and consumer experiences–headlessly or hybrid. We have all the tools you need to build scalable, secure, and high-performing referral programs.

Learn More

Repair-CRM

For small companies that repair and maintenance customer machines

All-In-One Solution with an Online Booking portal for automating scheduling & dispatching to ditch paperwork and improve the productivity of your technicians!

Learn More

Recommended Projects

MPQC
Massively Parallel Quantum Chemistry program
PyMOlyze
PyMOlyze is a graphical program to analyze the results of quantum chemistry (HF/DFT) calculations. Features include various population analyses, fragment analysis, monitoring structures during an optimization, and a simple, but powerful, XYZ editor.
The Chemistry Development Kit
The Chemistry Development Kit (CDK) is a scientific, LGPL-ed library for bio- and cheminformatics and computational chemistry written in Java. The main home page of the CDK is now at: http://cdk.github.io
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.
Viewmol
Viewmol is a graphical front end for computational chemistry programs. It is able to graphically aid in the generation of molecular structures for computations and to visualize their results.

ccwatcher Files

A computational chemistry monitoring, parsing and plotting application

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