[gmx-users] g_sans

[XUEMING TANG]

Hi there

I searched through the website for g_sans, which is a simple tool to
compute Small Angle Neutron Scattering spectra. But I cannot find it in
gromacs folder?
I found it in the following website:

http://gromacs.5086.n6.nabble.com/g-kinetics-g-options-g-dos-g-dyecoupl-and-g-sans-description-missing-td4999165.html

Is there any ready to use script for SANS in Gromacs?

Thank you and happy holidays :P !!

Best!
Xueming