[gmx-users] g_sans

Justin Lemkul jalemkul at vt.edu
Tue Dec 18 22:10:17 CET 2012

On 12/18/12 3:59 PM, XUEMING TANG wrote:
> 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?

The code is still being reviewed and has not be merged into the development 
version at this time.




Justin A. Lemkul, Ph.D.
Research Scientist
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080


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