yujan2007 at gmail.com
Tue Dec 18 22:19:11 CET 2012
Thank you for this information. I am looking forward for the code to be
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:
>> 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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