[gmx-users] how to get angle-time data?

[Mark Abraham]

On 30/03/2010 2:25 AM, Wu Rongqin wrote:
> Dear all,
> 
> As we can get the distance variation with time steps in gromacs, but how 
> can we get an angle (defined by 3 noncolinear atoms) variation with time?

See manual section 7.4 for some hints for programs to look up in Appendix D.

Mark