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	4
1.3.1	2013-07-19	0
1.3.0	2013-02-04	0
1.2.0	2012-11-04	3
1.1.1	2012-04-03	0
1.0.0	2012-04-03	1
0.9.x	2012-01-21	1
testfiles	2010-02-15	0
Totals: 8 Items		9

Other Useful Business Software

Demo Series - Small Business Backup By Veeam

Learn how to protect your Microsoft 365 data, with simple, actionable tips today.

Watch this on-demand demo series and learn how to protect your Microsoft 365 data with clear, simple, actionable steps that are easy to implement for businesses of all sizes.

Watch Demo Series

MongoDB Atlas runs apps anywhere

Deploy in 115+ regions with the modern database for every enterprise.

MongoDB Atlas gives you the freedom to build and run modern applications anywhere—across AWS, Azure, and Google Cloud. With global availability in over 115 regions, Atlas lets you deploy close to your users, meet compliance needs, and scale with confidence across any geography.

Start Free

Recommended Projects

The CCP1GUI
An extensible GUI for computational chemistry codes
Chemistry Helper
A simple easy to use chemistry helper!
cclib
IMPORTANT! As of version 1.2, cclib development has moved to github. Please use the flowing pages for up-to-date information about cclib: Repository (source code, tracker) - https://github.com/cclib/cclib Online documentation - http://cclib.github.io/ cclib is an open source library, written in Python, for parsing and interpreting the results of computational chemistry packages. It currently parses output files from ADF, Firefly, GAMESS, GAMESS-UK, Gaussian, Jaguar and ORCA.
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.
SMASH
Massively parallel software for quantum chemistry calculations