xmolvis

Fast visualization for molecular dynamics and ab-initio simulations.

This project is a fork of xmolview to update and optimize the code.

To compile xmolvis follow the instructions as in the xmolview project:

https://github.com/eetorres/xmolview

The xmolvis uses directly keyboard commands.

Open an structure file and try the folowing 1 key commands:

1. v (volume)
2. s (atomic symbols)
3. f (fragments)
4. t (tools)
5. k (control panel)
6. b (bonds)

Try the folowing 2 keys commands:

1. Ctrl + f (compute fragments)

Soon more documentation and instructions will be available.