Editing GROMACS Plugin (section)

== Features ==

[[File:Menu1.png | 600px]]

* Easy to use GUI, to take advantage of complex software GROMACS.
* Work directly on molecules loaded to PyMOL.
* Display results of calculations directly in PyMOL.
* Set restraints, choose water models, force fields and many more.
* Save your work and finish calculations later or on the other machine.
* Do your work free of charge and without any restrictions. Feel free to modify any component of the stack.
* Minimum dependencies. Plugin use the same graphic libraries as PyMOL, so working PyMOL and GROMACS installations are enough to make plugin work.
Note that exact instruction of how to use program is in the [https://github.com/makson96/Dynamics/blob/master/manual.odt software manual], which is available together with the plugin.