[gmx-users] gmx sans and gmx saxs

[Sahithya S Iyer]

Dear gromacs users,

I am trying to calculate static structure factor from the MD trajectory. I
want to calculate this from the trajectory and not simply by Fourier
transform of g(r).

Can someone please tell me how to do this using gromacs ? Can I use gmx
sans ? What is gmx saxs ? (are there neutron and x-ray small angle
structure factors ?)

Thanks in advance,

Sahithya