[gmx-users] g_sans calculation

Smith, Micholas D. smithmd at ornl.gov
Fri Feb 23 21:24:55 CET 2018

>From what I understand very few people use the g_sans tool. One alternative is to use CRYSON (if you are looking at biopolymers such as proteins/dna/polysaccarides). Alternatively, SASSENA is also an option but it has a lot of dependences. 

CRYSON: https://www.embl-hamburg.de/biosaxs/manuals/cryson.html

SASSENA: www.sassena.org (accessible through the internet-wayback machine at:   https://web.archive.org/web/20170724080028/http://www.sassena.org/  )

nMoldyn: http://dirac.cnrs-orleans.fr/plone/software/nmoldyn/nmoldyn_user_guide.pdf/view

Hope this helps

Micholas Dean Smith, PhD. MRSC
Post-doctoral Research Associate
University of Tennessee/Oak Ridge National Laboratory
Center for Molecular Biophysics

From: gromacs.org_gmx-users-bounces at maillist.sys.kth.se <gromacs.org_gmx-users-bounces at maillist.sys.kth.se> on behalf of Udaya Dahal <dahal.udaya at gmail.com>
Sent: Friday, February 23, 2018 3:14 PM
To: gmx-users at gromacs.org
Subject: [gmx-users] g_sans calculation

 Dear Gromacs Users,

I am calculating the g_sans in the simulation but I am not able to find how
it is calculated. The help content is minimal. I am just wondering if
anyone has looked into how it is calculated (any reference to algorithm?).

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