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Welcome to RMapViewer wiki

Installation

common prerequisite

Please confirm that your system has java runtime environment.

  1. Please download the latest .zip file from https://sourceforge.net/projects/rmapviewer/files/mac/ .

  2. Please double-click the .zip file to extract the RMapViewer application and a data folder.

  3. Security setting might prevent 3rd-party applications from launching.
    Please change the security level at your own risk.

for Windows

  1. Please download the latest .zip file from https://sourceforge.net/projects/rmapviewer/files/windows/ .

  2. Please extract the .zip and place the RMapViewer-<version> directory in a non-network drive.</version>

  3. Double click the RMapViewer file (with a gear icon) in the RMapViewer-<version> directory to launch RMapViewer.</version>

How to use

1. Components of RMapViewer

GUI components

By dropping an .rmap file on the window, the reaction map view shows the map.

2. Zoom in/out, moving view.

When the reaction map view has the focus, down-arrow key will magnify the map and up-arrow key will pan it out. You can also use scroll wheel to zoom in/out the map.
Dragging a mouse on the reaction map view will shift the visible scope of the map, which is indicated as a red rectangle in the global map view. The red rectangle is also draggable.

3. Select reactants and products

4. Search reaction paths and select one to see energy tree and 3D animation

5. See details of an isomer

6. Energy range

7. Assign metrics to x axis

8. Assign metrics to y axis

9. Assign metrics to z axis

10. 3D to 2D projections

11. Node renderings


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