[gmx-users] g_sans

[Justin Lemkul]

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.

https://gerrit.gromacs.org/#/c/1828/

-Justin

-- 
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Justin A. Lemkul, Ph.D.
Research Scientist
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin

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