[gmx-users] g_sans

[XUEMING TANG]

Hi Justin

Thank you for this information. I am looking forward for the code to be
ready!

Happy holidays!

Best!
Xueming

On Tue, Dec 18, 2012 at 4:10 PM, Justin Lemkul <jalemkul at vt.edu> wrote:

>
>
> 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<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/<https://gerrit.gromacs.org/#/c/1828/>
>
> -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<http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin>
>
> ==============================**==========
> --
> gmx-users mailing list    gmx-users at gromacs.org
> http://lists.gromacs.org/**mailman/listinfo/gmx-users<http://lists.gromacs.org/mailman/listinfo/gmx-users>
> * Please search the archive at http://www.gromacs.org/**
> Support/Mailing_Lists/Search<http://www.gromacs.org/Support/Mailing_Lists/Search>before posting!
> * Please don't post (un)subscribe requests to the list. Use the www
> interface or send it to gmx-users-request at gromacs.org.
> * Can't post? Read http://www.gromacs.org/**Support/Mailing_Lists<http://www.gromacs.org/Support/Mailing_Lists>
>