Dear GROMACS users, As you may know, GromacsGUI is a simple GUI for GROMACS which provide a working desk for it. I have tried to provide tools that one may need when working with GROMACS, all in one place: file management, file editing, interfaces for commands, xvg viewer, mdp editor and manual viewer. In near future I will add trajectory viewer too. Features currently are:
1. File browsing and management with customizable right-click pop up menu. 2. Graphical interfaces for GROMACS commands (currently 21 commands have their own interfaces). 3. Plot drawing tool which can export plots to pdf. 4. A simple built-in console. 5. Built-in GROMACS manual viewer. 6. Built-in file editor with syntax highlighting for some GROMACS file formats (currently only mdp format is supported). 7. MDP Writer section to easily create your mdp files. 8. File icons based on their types. It is available here: http://www.kde-apps.org/content/show.php?content=47665 I know it is not too much, but, I tried to provide something useful to the community. I am just a medical student who is exploring computational molecular dynamics, so if you find GromacsGUI useful, I appreciate you if help me to improve it by giving your feedback about bugs, problems and your suggestions. Sincerely, Reza Salari
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