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.

Features

  • Gabedit makes using Computational Chemistry Packages (CCP) simple and straightforward .
  • Sketch in molecules using its advanced 3D Structure Builder, or load in molecules from standard files.
  • Set up and submit CCP jobs right from the interface, and monitor their progress as they run.
  • Examine calculation results graphically via state-of-the-art visualization features: display molecular orbitals and other surfaces, view spectra, animate normal modes, geometry optimizations and reaction paths.
  • Molecular Dynamics using Amber 99 molecular mechanics or Semi-Empirical potentials

Project Samples

Project Activity

See All Activity >

License

BSD License

Follow Gabedit

Gabedit Web Site

Other Useful Business Software

WhatsUp® Gold - Start A Free 30-Day Trial WhatsUp® Gold - Start A Free 30-Day Trial Icon
WhatsUp® Gold - Start A Free 30-Day Trial Icon

All-in-one monitoring of your entire infrastructure with the industry's most user friendly pricing. Free trial of our award-winning software

If you are like the rest of our user community, your IT team is busy. With pressure to deliver on-time projects, you don’t have a lot of time to spend making your management tools work. You need network monitoring tools that work for you. You want tools that makes it easy to find performance issues before your users do and resolve them before they impact the business. That’s why tens of thousands of customers around the world love WhatsUp Gold.
1/2
How many devices do you monitor on your company's network?
2/2
One last question before you visit our site:

When do you plan to purchase a network performance monitoring solution?

Rate This Project

Login To Rate This Project

User Ratings

★★★★★
★★★★
★★★
★★
6
0
0
0
0
ease 1 of 5 2 of 5 3 of 5 4 of 5 5 of 5 0 / 5
features 1 of 5 2 of 5 3 of 5 4 of 5 5 of 5 0 / 5
design 1 of 5 2 of 5 3 of 5 4 of 5 5 of 5 0 / 5
support 1 of 5 2 of 5 3 of 5 4 of 5 5 of 5 0 / 5

User Reviews

  • very good project, thanks!

  • simple and straight forward to use

  • Good chemistry software. Clean and functional interface

  • Good interface

  • The best open-source computational chemistry software.

Read more reviews >

Additional Project Details

Intended Audience

Education, Science/Research

User Interface

OpenGL, Win32 (MS Windows), X Window System (X11)

Programming Language

C

Registered

2006-02-21