[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.
SASSENA: www.sassena.org (accessible through the internet-wayback machine at: https://web.archive.org/web/20170724080028/http://www.sassena.org/ )
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?).
Gromacs Users mailing list
* Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting!
* Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
* For (un)subscribe requests visit
https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-request at gromacs.org.
More information about the gromacs.org_gmx-users