[gmx-users] g_sans

Alexey Shvetsov alexxy at omrb.pnpi.spb.ru
Fri Dec 21 18:55:09 CET 2012


Justin Lemkul писал 19-12-2012 01:10:
> 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/
Hi Justin!

No this code not for sans. Its for Neutron Spin Echo.

>
> -Justin
>
> --
> ========================================
>
> 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
>
> ========================================

-- 
Best Regards,
Alexey 'Alexxy' Shvetsov
Petersburg Nuclear Physics Institute, NRC Kurchatov Institute, 
Gatchina, Russia
Department of Molecular and Radiation Biophysics
Gentoo Team Ru
Gentoo Linux Dev
mailto:alexxyum at gmail.com
mailto:alexxy at gentoo.org
mailto:alexxy at omrb.pnpi.spb.ru



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