[gmx-users] g_sans

XUEMING TANG yujan2007 at gmail.com
Tue Dec 18 21:59:32 CET 2012

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:


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

Thank you and happy holidays :P !!


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